---
_id: '12793'
abstract:
- lang: eng
text: "Let F be a global function field with constant field Fq. Let G be a reductive
group over Fq. We establish a variant of Arthur's truncated kernel for G and for
its Lie algebra which generalizes Arthur's original construction. We establish
a coarse geometric expansion for our variant truncation.\r\nAs applications, we
consider some existence and uniqueness problems of some cuspidal automorphic representations
for the functions field of the projective line P1Fq with two points of ramifications."
acknowledgement: 'I’d like to thank Prof. Chaudouard for introducing me to this area.
I’d like to thank Prof. Harris for asking me the question that makes Section 10
possible. I’m grateful for the support of Prof. Hausel and IST Austria. The author
was funded by an ISTplus fellowship: This project has received funding from the
European Union’s Horizon 2020 research and innovation programme under the Marie
Skłodowska-Curie Grant Agreement No. 754411.'
article_processing_charge: No
article_type: original
arxiv: 1
author:
- first_name: Hongjie
full_name: Yu, Hongjie
id: 3D7DD9BE-F248-11E8-B48F-1D18A9856A87
last_name: Yu
orcid: 0000-0001-5128-7126
citation:
ama: Yu H. A coarse geometric expansion of a variant of Arthur’s truncated traces
and some applications. Pacific Journal of Mathematics. 2022;321(1):193-237.
doi:10.2140/pjm.2022.321.193
apa: Yu, H. (2022). A coarse geometric expansion of a variant of Arthur’s truncated
traces and some applications. Pacific Journal of Mathematics. Mathematical
Sciences Publishers. https://doi.org/10.2140/pjm.2022.321.193
chicago: Yu, Hongjie. “ A Coarse Geometric Expansion of a Variant of Arthur’s Truncated
Traces and Some Applications.” Pacific Journal of Mathematics. Mathematical
Sciences Publishers, 2022. https://doi.org/10.2140/pjm.2022.321.193.
ieee: H. Yu, “ A coarse geometric expansion of a variant of Arthur’s truncated traces
and some applications,” Pacific Journal of Mathematics, vol. 321, no. 1.
Mathematical Sciences Publishers, pp. 193–237, 2022.
ista: Yu H. 2022. A coarse geometric expansion of a variant of Arthur’s truncated
traces and some applications. Pacific Journal of Mathematics. 321(1), 193–237.
mla: Yu, Hongjie. “ A Coarse Geometric Expansion of a Variant of Arthur’s Truncated
Traces and Some Applications.” Pacific Journal of Mathematics, vol. 321,
no. 1, Mathematical Sciences Publishers, 2022, pp. 193–237, doi:10.2140/pjm.2022.321.193.
short: H. Yu, Pacific Journal of Mathematics 321 (2022) 193–237.
corr_author: '1'
date_created: 2023-04-02T22:01:11Z
date_published: 2022-08-29T00:00:00Z
date_updated: 2025-04-14T07:44:01Z
day: '29'
department:
- _id: TaHa
doi: 10.2140/pjm.2022.321.193
ec_funded: 1
external_id:
arxiv:
- '2109.10245'
isi:
- '000954466300006'
intvolume: ' 321'
isi: 1
issue: '1'
keyword:
- Arthur–Selberg trace formula
- cuspidal automorphic representations
- global function fields
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.48550/arXiv.2109.10245
month: '08'
oa: 1
oa_version: Preprint
page: 193-237
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
call_identifier: H2020
grant_number: '754411'
name: ISTplus - Postdoctoral Fellowships
publication: Pacific Journal of Mathematics
publication_identifier:
eissn:
- 1945-5844
issn:
- 0030-8730
publication_status: published
publisher: Mathematical Sciences Publishers
quality_controlled: '1'
scopus_import: '1'
status: public
title: ' A coarse geometric expansion of a variant of Arthur''s truncated traces and
some applications'
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 321
year: '2022'
...
---
_id: '12860'
abstract:
- lang: eng
text: 'Memorization of the relation between entities in a dataset can lead to privacy
issues when using a trained model for question answering. We introduce Relational
Memorization (RM) to understand, quantify and control this phenomenon. While bounding
general memorization can have detrimental effects on the performance of a trained
model, bounding RM does not prevent effective learning. The difference is most
pronounced when the data distribution is long-tailed, with many queries having
only few training examples: Impeding general memorization prevents effective learning,
while impeding only relational memorization still allows learning general properties
of the underlying concepts. We formalize the notion of Relational Privacy (RP)
and, inspired by Differential Privacy (DP), we provide a possible definition of
Differential Relational Privacy (DrP). These notions can be used to describe and
compute bounds on the amount of RM in a trained model. We illustrate Relational
Privacy concepts in experiments with large-scale models for Question Answering.'
article_number: '2203.16701'
article_processing_charge: No
arxiv: 1
author:
- first_name: Simone
full_name: Bombari, Simone
id: ca726dda-de17-11ea-bc14-f9da834f63aa
last_name: Bombari
- first_name: Alessandro
full_name: Achille, Alessandro
last_name: Achille
- first_name: Zijian
full_name: Wang, Zijian
last_name: Wang
- first_name: Yu-Xiang
full_name: Wang, Yu-Xiang
last_name: Wang
- first_name: Yusheng
full_name: Xie, Yusheng
last_name: Xie
- first_name: Kunwar Yashraj
full_name: Singh, Kunwar Yashraj
last_name: Singh
- first_name: Srikar
full_name: Appalaraju, Srikar
last_name: Appalaraju
- first_name: Vijay
full_name: Mahadevan, Vijay
last_name: Mahadevan
- first_name: Stefano
full_name: Soatto, Stefano
last_name: Soatto
citation:
ama: Bombari S, Achille A, Wang Z, et al. Towards differential relational privacy
and its use in question answering. arXiv. doi:10.48550/arXiv.2203.16701
apa: Bombari, S., Achille, A., Wang, Z., Wang, Y.-X., Xie, Y., Singh, K. Y., … Soatto,
S. (n.d.). Towards differential relational privacy and its use in question answering.
arXiv. https://doi.org/10.48550/arXiv.2203.16701
chicago: Bombari, Simone, Alessandro Achille, Zijian Wang, Yu-Xiang Wang, Yusheng
Xie, Kunwar Yashraj Singh, Srikar Appalaraju, Vijay Mahadevan, and Stefano Soatto.
“Towards Differential Relational Privacy and Its Use in Question Answering.” ArXiv,
n.d. https://doi.org/10.48550/arXiv.2203.16701.
ieee: S. Bombari et al., “Towards differential relational privacy and its
use in question answering,” arXiv. .
ista: Bombari S, Achille A, Wang Z, Wang Y-X, Xie Y, Singh KY, Appalaraju S, Mahadevan
V, Soatto S. Towards differential relational privacy and its use in question answering.
arXiv, 2203.16701.
mla: Bombari, Simone, et al. “Towards Differential Relational Privacy and Its Use
in Question Answering.” ArXiv, 2203.16701, doi:10.48550/arXiv.2203.16701.
short: S. Bombari, A. Achille, Z. Wang, Y.-X. Wang, Y. Xie, K.Y. Singh, S. Appalaraju,
V. Mahadevan, S. Soatto, ArXiv (n.d.).
date_created: 2023-04-23T16:11:48Z
date_published: 2022-03-30T00:00:00Z
date_updated: 2023-04-25T07:34:49Z
day: '30'
department:
- _id: GradSch
- _id: MaMo
doi: 10.48550/arXiv.2203.16701
external_id:
arxiv:
- '2203.16701'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.48550/arXiv.2203.16701
month: '03'
oa: 1
oa_version: Preprint
publication: arXiv
publication_status: submitted
status: public
title: Towards differential relational privacy and its use in question answering
type: preprint
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2022'
...
---
_id: '12894'
acknowledgement: "The abstracts in this booklet are licenced under a CC BY 4.0 licence
(https://creativecommons.org/licenses/by/4.0/legalcode), except Markus Wallerberger’s
contribution at page 21, licenced under a CC BY-SA 4.0 licence (https://creativecommons.org/licenses/by-sa/4.0/legalcode).\r\n"
article_processing_charge: No
author:
- first_name: Alois
full_name: Schlögl, Alois
id: 45BF87EE-F248-11E8-B48F-1D18A9856A87
last_name: Schlögl
orcid: 0000-0002-5621-8100
- first_name: Andrei
full_name: Hornoiu, Andrei
id: 77129392-B450-11EA-8745-D4653DDC885E
last_name: Hornoiu
- first_name: Stefano
full_name: Elefante, Stefano
id: 490F40CE-F248-11E8-B48F-1D18A9856A87
last_name: Elefante
- first_name: Stephan
full_name: Stadlbauer, Stephan
id: 4D0BC184-F248-11E8-B48F-1D18A9856A87
last_name: Stadlbauer
citation:
ama: 'Schlögl A, Hornoiu A, Elefante S, Stadlbauer S. Where is the sweet spot? A
procurement story of general purpose compute nodes. In: ASHPC22 - Austrian-Slovenian
HPC Meeting 2022. EuroCC Austria c/o Universität Wien; 2022:7. doi:10.25365/phaidra.337'
apa: 'Schlögl, A., Hornoiu, A., Elefante, S., & Stadlbauer, S. (2022). Where
is the sweet spot? A procurement story of general purpose compute nodes. In ASHPC22
- Austrian-Slovenian HPC Meeting 2022 (p. 7). Grundlsee, Austria: EuroCC Austria
c/o Universität Wien. https://doi.org/10.25365/phaidra.337'
chicago: Schlögl, Alois, Andrei Hornoiu, Stefano Elefante, and Stephan Stadlbauer.
“Where Is the Sweet Spot? A Procurement Story of General Purpose Compute Nodes.”
In ASHPC22 - Austrian-Slovenian HPC Meeting 2022, 7. EuroCC Austria c/o
Universität Wien, 2022. https://doi.org/10.25365/phaidra.337.
ieee: A. Schlögl, A. Hornoiu, S. Elefante, and S. Stadlbauer, “Where is the sweet
spot? A procurement story of general purpose compute nodes,” in ASHPC22 - Austrian-Slovenian
HPC Meeting 2022, Grundlsee, Austria, 2022, p. 7.
ista: 'Schlögl A, Hornoiu A, Elefante S, Stadlbauer S. 2022. Where is the sweet
spot? A procurement story of general purpose compute nodes. ASHPC22 - Austrian-Slovenian
HPC Meeting 2022. ASHPC: Austrian-Slovenian HPC Meeting, 7.'
mla: Schlögl, Alois, et al. “Where Is the Sweet Spot? A Procurement Story of General
Purpose Compute Nodes.” ASHPC22 - Austrian-Slovenian HPC Meeting 2022,
EuroCC Austria c/o Universität Wien, 2022, p. 7, doi:10.25365/phaidra.337.
short: A. Schlögl, A. Hornoiu, S. Elefante, S. Stadlbauer, in:, ASHPC22 - Austrian-Slovenian
HPC Meeting 2022, EuroCC Austria c/o Universität Wien, 2022, p. 7.
conference:
end_date: 2022-06-02
location: Grundlsee, Austria
name: 'ASHPC: Austrian-Slovenian HPC Meeting'
start_date: 2022-05-31
corr_author: '1'
date_created: 2023-05-05T09:13:42Z
date_published: 2022-06-02T00:00:00Z
date_updated: 2024-10-09T21:05:24Z
day: '02'
ddc:
- '000'
department:
- _id: ScienComp
doi: 10.25365/phaidra.337
file:
- access_level: open_access
checksum: e3f8c240b85422ce2190e7b203cc2563
content_type: application/pdf
creator: schloegl
date_created: 2023-05-05T09:06:00Z
date_updated: 2023-05-05T09:06:00Z
file_id: '12895'
file_name: BOOKLET_ASHPC22.pdf
file_size: 7180531
relation: main_file
success: 1
file_date_updated: 2023-05-05T09:06:00Z
has_accepted_license: '1'
language:
- iso: eng
month: '06'
oa: 1
oa_version: Published Version
page: '7'
publication: ASHPC22 - Austrian-Slovenian HPC Meeting 2022
publication_identifier:
isbn:
- 978-3-200-08499-5
publication_status: published
publisher: EuroCC Austria c/o Universität Wien
status: public
title: Where is the sweet spot? A procurement story of general purpose compute nodes
tmp:
image: /images/cc_by.png
legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
short: CC BY (4.0)
type: conference_abstract
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2022'
...
---
_id: '12923'
abstract:
- lang: eng
text: Photoredox-mediated Ni-catalyzed cross-couplings are powerful transformations
to form carbon–heteroatom bonds and are generally photocatalyzed by noble metal
complexes. Low-cost and easy-to-prepare carbon dots (CDs) are attractive quasi-homogeneous
photocatalyst alternatives, but their applicability is limited by their short
photoluminescence (PL) lifetimes. By tuning the surface and PL properties of CDs,
we designed colloidal CD nano-photocatalysts for a broad range of Ni-mediated
cross-couplings between aryl halides and nucleophiles. In particular, a CD decorated
with amino groups permitted coupling to a wide range of aryl halides and thiols
under mild, base-free conditions. Mechanistic studies suggested dynamic quenching
of the CD excited state by the Ni co-catalyst and identified that pyridinium iodide
(pyHI), a previously used additive in metallaphotocatalyzed cross-couplings, can
also act as a photocatalyst in such transformations.
article_processing_charge: No
article_type: original
author:
- first_name: Zhouxiang
full_name: Zhao, Zhouxiang
last_name: Zhao
- first_name: Bartholomäus
full_name: Pieber, Bartholomäus
id: 93e5e5b2-0da6-11ed-8a41-af589a024726
last_name: Pieber
orcid: 0000-0001-8689-388X
- first_name: Martina
full_name: Delbianco, Martina
last_name: Delbianco
citation:
ama: Zhao Z, Pieber B, Delbianco M. Modulating the surface and photophysical properties
of carbon dots to access colloidal photocatalysts for cross-couplings. ACS
Catalysis. 2022;12(22):13831-13837. doi:10.1021/acscatal.2c04025
apa: Zhao, Z., Pieber, B., & Delbianco, M. (2022). Modulating the surface and
photophysical properties of carbon dots to access colloidal photocatalysts for
cross-couplings. ACS Catalysis. American Chemical Society. https://doi.org/10.1021/acscatal.2c04025
chicago: Zhao, Zhouxiang, Bartholomäus Pieber, and Martina Delbianco. “Modulating
the Surface and Photophysical Properties of Carbon Dots to Access Colloidal Photocatalysts
for Cross-Couplings.” ACS Catalysis. American Chemical Society, 2022. https://doi.org/10.1021/acscatal.2c04025.
ieee: Z. Zhao, B. Pieber, and M. Delbianco, “Modulating the surface and photophysical
properties of carbon dots to access colloidal photocatalysts for cross-couplings,”
ACS Catalysis, vol. 12, no. 22. American Chemical Society, pp. 13831–13837,
2022.
ista: Zhao Z, Pieber B, Delbianco M. 2022. Modulating the surface and photophysical
properties of carbon dots to access colloidal photocatalysts for cross-couplings.
ACS Catalysis. 12(22), 13831–13837.
mla: Zhao, Zhouxiang, et al. “Modulating the Surface and Photophysical Properties
of Carbon Dots to Access Colloidal Photocatalysts for Cross-Couplings.” ACS
Catalysis, vol. 12, no. 22, American Chemical Society, 2022, pp. 13831–37,
doi:10.1021/acscatal.2c04025.
short: Z. Zhao, B. Pieber, M. Delbianco, ACS Catalysis 12 (2022) 13831–13837.
date_created: 2023-05-08T08:28:54Z
date_published: 2022-10-27T00:00:00Z
date_updated: 2024-10-14T12:07:49Z
day: '27'
doi: 10.1021/acscatal.2c04025
extern: '1'
intvolume: ' 12'
issue: '22'
keyword:
- Catalysis
- General Chemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1021/acscatal.2c04025
month: '10'
oa: 1
oa_version: Published Version
page: 13831-13837
publication: ACS Catalysis
publication_identifier:
eissn:
- 2155-5435
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Modulating the surface and photophysical properties of carbon dots to access
colloidal photocatalysts for cross-couplings
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 12
year: '2022'
...
---
_id: '12924'
abstract:
- lang: eng
text: We demonstrate that several visible-light-mediated carbon−heteroatom cross-coupling
reactions can be carried out using a photoactive NiII precatalyst that forms in
situ from a nickel salt and a bipyridine ligand decorated with two carbazole groups
(Ni(Czbpy)Cl2). The activation of this precatalyst towards cross-coupling reactions
follows a hitherto undisclosed mechanism that is different from previously reported
light-responsive nickel complexes that undergo metal-to-ligand charge transfer.
Theoretical and spectroscopic investigations revealed that irradiation of Ni(Czbpy)Cl2
with visible light causes an initial intraligand charge transfer event that triggers
productive catalysis. Ligand polymerization affords a porous, recyclable organic
polymer for heterogeneous nickel catalysis of cross-coupling reactions. The heterogeneous
catalyst shows stable performance in a packed-bed flow reactor during a week of
continuous operation.
article_number: e202211433
article_processing_charge: No
article_type: original
author:
- first_name: Cristian
full_name: Cavedon, Cristian
last_name: Cavedon
- first_name: Sebastian
full_name: Gisbertz, Sebastian
last_name: Gisbertz
- first_name: Susanne
full_name: Reischauer, Susanne
last_name: Reischauer
- first_name: Sarah
full_name: Vogl, Sarah
last_name: Vogl
- first_name: Eric
full_name: Sperlich, Eric
last_name: Sperlich
- first_name: John H.
full_name: Burke, John H.
last_name: Burke
- first_name: Rachel F.
full_name: Wallick, Rachel F.
last_name: Wallick
- first_name: Stefanie
full_name: Schrottke, Stefanie
last_name: Schrottke
- first_name: Wei‐Hsin
full_name: Hsu, Wei‐Hsin
last_name: Hsu
- first_name: Lucia
full_name: Anghileri, Lucia
last_name: Anghileri
- first_name: Yannik
full_name: Pfeifer, Yannik
last_name: Pfeifer
- first_name: Noah
full_name: Richter, Noah
last_name: Richter
- first_name: Christian
full_name: Teutloff, Christian
last_name: Teutloff
- first_name: Henrike
full_name: Müller‐Werkmeister, Henrike
last_name: Müller‐Werkmeister
- first_name: Dario
full_name: Cambié, Dario
last_name: Cambié
- first_name: Peter H.
full_name: Seeberger, Peter H.
last_name: Seeberger
- first_name: Josh
full_name: Vura‐Weis, Josh
last_name: Vura‐Weis
- first_name: Renske M.
full_name: van der Veen, Renske M.
last_name: van der Veen
- first_name: Arne
full_name: Thomas, Arne
last_name: Thomas
- first_name: Bartholomäus
full_name: Pieber, Bartholomäus
id: 93e5e5b2-0da6-11ed-8a41-af589a024726
last_name: Pieber
orcid: 0000-0001-8689-388X
citation:
ama: Cavedon C, Gisbertz S, Reischauer S, et al. Intraligand charge transfer enables
visible‐light‐mediated Nickel‐catalyzed cross-coupling reactions. Angewandte
Chemie International Edition. 2022;61(46). doi:10.1002/anie.202211433
apa: Cavedon, C., Gisbertz, S., Reischauer, S., Vogl, S., Sperlich, E., Burke, J.
H., … Pieber, B. (2022). Intraligand charge transfer enables visible‐light‐mediated
Nickel‐catalyzed cross-coupling reactions. Angewandte Chemie International
Edition. Wiley. https://doi.org/10.1002/anie.202211433
chicago: Cavedon, Cristian, Sebastian Gisbertz, Susanne Reischauer, Sarah Vogl,
Eric Sperlich, John H. Burke, Rachel F. Wallick, et al. “Intraligand Charge Transfer
Enables Visible‐light‐mediated Nickel‐catalyzed Cross-Coupling Reactions.” Angewandte
Chemie International Edition. Wiley, 2022. https://doi.org/10.1002/anie.202211433.
ieee: C. Cavedon et al., “Intraligand charge transfer enables visible‐light‐mediated
Nickel‐catalyzed cross-coupling reactions,” Angewandte Chemie International
Edition, vol. 61, no. 46. Wiley, 2022.
ista: Cavedon C, Gisbertz S, Reischauer S, Vogl S, Sperlich E, Burke JH, Wallick
RF, Schrottke S, Hsu W, Anghileri L, Pfeifer Y, Richter N, Teutloff C, Müller‐Werkmeister
H, Cambié D, Seeberger PH, Vura‐Weis J, van der Veen RM, Thomas A, Pieber B. 2022.
Intraligand charge transfer enables visible‐light‐mediated Nickel‐catalyzed cross-coupling
reactions. Angewandte Chemie International Edition. 61(46), e202211433.
mla: Cavedon, Cristian, et al. “Intraligand Charge Transfer Enables Visible‐light‐mediated
Nickel‐catalyzed Cross-Coupling Reactions.” Angewandte Chemie International
Edition, vol. 61, no. 46, e202211433, Wiley, 2022, doi:10.1002/anie.202211433.
short: C. Cavedon, S. Gisbertz, S. Reischauer, S. Vogl, E. Sperlich, J.H. Burke,
R.F. Wallick, S. Schrottke, W. Hsu, L. Anghileri, Y. Pfeifer, N. Richter, C. Teutloff,
H. Müller‐Werkmeister, D. Cambié, P.H. Seeberger, J. Vura‐Weis, R.M. van der Veen,
A. Thomas, B. Pieber, Angewandte Chemie International Edition 61 (2022).
date_created: 2023-05-08T08:30:11Z
date_published: 2022-11-14T00:00:00Z
date_updated: 2024-10-14T12:07:40Z
day: '14'
doi: 10.1002/anie.202211433
extern: '1'
intvolume: ' 61'
issue: '46'
keyword:
- General Chemistry
- Catalysis
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1002/anie.202211433
month: '11'
oa: 1
oa_version: Published Version
publication: Angewandte Chemie International Edition
publication_identifier:
eissn:
- 1521-3773
issn:
- 1433-7851
publication_status: published
publisher: Wiley
quality_controlled: '1'
scopus_import: '1'
status: public
title: Intraligand charge transfer enables visible‐light‐mediated Nickel‐catalyzed
cross-coupling reactions
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 61
year: '2022'
...
---
_id: '12938'
abstract:
- lang: eng
text: In this work, a feed-forward artificial neural network (FF-ANN) design capable
of locating eigensolutions to Schrödinger's equation via self-supervised learning
is outlined. Based on the input potential determining the nature of the quantum
problem, the presented FF-ANN strategy identifies valid solutions solely by minimizing
Schrödinger's equation encoded in a suitably designed global loss function. In
addition to benchmark calculations of prototype systems with known analytical
solutions, the outlined methodology was also applied to experimentally accessible
quantum systems, such as the vibrational states of molecular hydrogen H2 and its
isotopologues HD and D2 as well as the torsional tunnel splitting in the phenol
molecule. It is shown that in conjunction with the use of SIREN activation functions
a high accuracy in the energy eigenvalues and wavefunctions is achieved without
the requirement to adjust the implementation to the vastly different range of
input potentials, thereby even considering problems under periodic boundary conditions.
article_processing_charge: No
article_type: original
author:
- first_name: Jakob
full_name: Gamper, Jakob
last_name: Gamper
- first_name: Florian
full_name: Kluibenschedl, Florian
id: 7499e70e-eb2c-11ec-b98b-f925648bc9d9
last_name: Kluibenschedl
- first_name: Alexander K. H.
full_name: Weiss, Alexander K. H.
last_name: Weiss
- first_name: Thomas S.
full_name: Hofer, Thomas S.
last_name: Hofer
citation:
ama: Gamper J, Kluibenschedl F, Weiss AKH, Hofer TS. From vibrational spectroscopy
and quantum tunnelling to periodic band structures – a self-supervised, all-purpose
neural network approach to general quantum problems. Physical Chemistry Chemical
Physics. 2022;24(41):25191-25202. doi:10.1039/d2cp03921d
apa: Gamper, J., Kluibenschedl, F., Weiss, A. K. H., & Hofer, T. S. (2022).
From vibrational spectroscopy and quantum tunnelling to periodic band structures
– a self-supervised, all-purpose neural network approach to general quantum problems.
Physical Chemistry Chemical Physics. Royal Society of Chemistry. https://doi.org/10.1039/d2cp03921d
chicago: Gamper, Jakob, Florian Kluibenschedl, Alexander K. H. Weiss, and Thomas
S. Hofer. “From Vibrational Spectroscopy and Quantum Tunnelling to Periodic Band
Structures – a Self-Supervised, All-Purpose Neural Network Approach to General
Quantum Problems.” Physical Chemistry Chemical Physics. Royal Society of
Chemistry, 2022. https://doi.org/10.1039/d2cp03921d.
ieee: J. Gamper, F. Kluibenschedl, A. K. H. Weiss, and T. S. Hofer, “From vibrational
spectroscopy and quantum tunnelling to periodic band structures – a self-supervised,
all-purpose neural network approach to general quantum problems,” Physical
Chemistry Chemical Physics, vol. 24, no. 41. Royal Society of Chemistry, pp.
25191–25202, 2022.
ista: Gamper J, Kluibenschedl F, Weiss AKH, Hofer TS. 2022. From vibrational spectroscopy
and quantum tunnelling to periodic band structures – a self-supervised, all-purpose
neural network approach to general quantum problems. Physical Chemistry Chemical
Physics. 24(41), 25191–25202.
mla: Gamper, Jakob, et al. “From Vibrational Spectroscopy and Quantum Tunnelling
to Periodic Band Structures – a Self-Supervised, All-Purpose Neural Network Approach
to General Quantum Problems.” Physical Chemistry Chemical Physics, vol.
24, no. 41, Royal Society of Chemistry, 2022, pp. 25191–202, doi:10.1039/d2cp03921d.
short: J. Gamper, F. Kluibenschedl, A.K.H. Weiss, T.S. Hofer, Physical Chemistry
Chemical Physics 24 (2022) 25191–25202.
date_created: 2023-05-10T14:48:46Z
date_published: 2022-10-04T00:00:00Z
date_updated: 2023-05-15T07:54:08Z
day: '04'
doi: 10.1039/d2cp03921d
extern: '1'
external_id:
pmid:
- '36254856'
intvolume: ' 24'
issue: '41'
keyword:
- Physical and Theoretical Chemistry
- General Physics and Astronomy
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1039/D2CP03921D
month: '10'
oa: 1
oa_version: Published Version
page: 25191-25202
pmid: 1
publication: Physical Chemistry Chemical Physics
publication_identifier:
issn:
- 1463-9076
- 1463-9084
publication_status: published
publisher: Royal Society of Chemistry
quality_controlled: '1'
scopus_import: '1'
status: public
title: From vibrational spectroscopy and quantum tunnelling to periodic band structures
– a self-supervised, all-purpose neural network approach to general quantum problems
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 24
year: '2022'
...
---
_id: '13064'
abstract:
- lang: eng
text: Genetically informed, deep-phenotyped biobanks are an important research resource
and it is imperative that the most powerful, versatile, and efficient analysis
approaches are used. Here, we apply our recently developed Bayesian grouped mixture
of regressions model (GMRM) in the UK and Estonian Biobanks and obtain the highest
genomic prediction accuracy reported to date across 21 heritable traits. When
compared to other approaches, GMRM accuracy was greater than annotation prediction
models run in the LDAK or LDPred-funct software by 15% (SE 7%) and 14% (SE 2%),
respectively, and was 18% (SE 3%) greater than a baseline BayesR model without
single-nucleotide polymorphism (SNP) markers grouped into minor allele frequency–linkage
disequilibrium (MAF-LD) annotation categories. For height, the prediction accuracy
R 2 was 47% in a UK Biobank holdout sample, which was 76% of the estimated h SNP
2 . We then extend our GMRM prediction model to provide mixed-linear model association
(MLMA) SNP marker estimates for genome-wide association (GWAS) discovery, which
increased the independent loci detected to 16,162 in unrelated UK Biobank individuals,
compared to 10,550 from BoltLMM and 10,095 from Regenie, a 62 and 65% increase,
respectively. The average χ2 value of the leading markers increased by 15.24 (SE
0.41) for every 1% increase in prediction accuracy gained over a baseline BayesR
model across the traits. Thus, we show that modeling genetic associations accounting
for MAF and LD differences among SNP markers, and incorporating prior knowledge
of genomic function, is important for both genomic prediction and discovery in
large-scale individual-level studies.
article_processing_charge: No
author:
- first_name: Etienne
full_name: Orliac, Etienne
last_name: Orliac
- first_name: Daniel
full_name: Trejo Banos, Daniel
last_name: Trejo Banos
- first_name: Sven
full_name: Ojavee, Sven
last_name: Ojavee
- first_name: Kristi
full_name: Läll, Kristi
last_name: Läll
- first_name: Reedik
full_name: Mägi, Reedik
last_name: Mägi
- first_name: Peter
full_name: Visscher, Peter
last_name: Visscher
- first_name: Matthew Richard
full_name: Robinson, Matthew Richard
id: E5D42276-F5DA-11E9-8E24-6303E6697425
last_name: Robinson
orcid: 0000-0001-8982-8813
citation:
ama: Orliac E, Trejo Banos D, Ojavee S, et al. Improving genome-wide association
discovery and genomic prediction accuracy in biobank data. 2022. doi:10.5061/DRYAD.GTHT76HMZ
apa: Orliac, E., Trejo Banos, D., Ojavee, S., Läll, K., Mägi, R., Visscher, P.,
& Robinson, M. R. (2022). Improving genome-wide association discovery and
genomic prediction accuracy in biobank data. Dryad. https://doi.org/10.5061/DRYAD.GTHT76HMZ
chicago: Orliac, Etienne, Daniel Trejo Banos, Sven Ojavee, Kristi Läll, Reedik Mägi,
Peter Visscher, and Matthew Richard Robinson. “Improving Genome-Wide Association
Discovery and Genomic Prediction Accuracy in Biobank Data.” Dryad, 2022. https://doi.org/10.5061/DRYAD.GTHT76HMZ.
ieee: E. Orliac et al., “Improving genome-wide association discovery and
genomic prediction accuracy in biobank data.” Dryad, 2022.
ista: Orliac E, Trejo Banos D, Ojavee S, Läll K, Mägi R, Visscher P, Robinson MR.
2022. Improving genome-wide association discovery and genomic prediction accuracy
in biobank data, Dryad, 10.5061/DRYAD.GTHT76HMZ.
mla: Orliac, Etienne, et al. Improving Genome-Wide Association Discovery and
Genomic Prediction Accuracy in Biobank Data. Dryad, 2022, doi:10.5061/DRYAD.GTHT76HMZ.
short: E. Orliac, D. Trejo Banos, S. Ojavee, K. Läll, R. Mägi, P. Visscher, M.R.
Robinson, (2022).
corr_author: '1'
date_created: 2023-05-23T16:28:13Z
date_published: 2022-09-02T00:00:00Z
date_updated: 2025-06-12T06:22:36Z
day: '02'
ddc:
- '570'
department:
- _id: MaRo
doi: 10.5061/DRYAD.GTHT76HMZ
main_file_link:
- open_access: '1'
url: https://doi.org/10.5061/dryad.gtht76hmz
month: '09'
oa: 1
oa_version: Published Version
publisher: Dryad
related_material:
record:
- id: '11733'
relation: used_in_publication
status: public
status: public
title: Improving genome-wide association discovery and genomic prediction accuracy
in biobank data
tmp:
image: /images/cc_0.png
legal_code_url: https://creativecommons.org/publicdomain/zero/1.0/legalcode
name: Creative Commons Public Domain Dedication (CC0 1.0)
short: CC0 (1.0)
type: research_data_reference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2022'
...
---
_id: '13066'
abstract:
- lang: eng
text: Chromosomal inversions have been shown to play a major role in local adaptation
by suppressing recombination between alternative arrangements and maintaining
beneficial allele combinations. However, so far, their importance relative to
the remaining genome remains largely unknown. Understanding the genetic architecture
of adaptation requires better estimates of how loci of different effect sizes
contribute to phenotypic variation. Here, we used three Swedish islands where
the marine snail Littorina saxatilis has repeatedly evolved into two distinct
ecotypes along a habitat transition. We estimated the contribution of inversion
polymorphisms to phenotypic divergence while controlling for polygenic effects
in the remaining genome using a quantitative genetics framework. We confirmed
the importance of inversions but showed that contributions of loci outside inversions
are of similar magnitude, with variable proportions dependent on the trait and
the population. Some inversions showed consistent effects across all sites, whereas
others exhibited site-specific effects, indicating that the genomic basis for
replicated phenotypic divergence is only partly shared. The contributions of sexual
dimorphism as well as environmental factors to phenotypic variation were significant
but minor compared to inversions and polygenic background. Overall, this integrated
approach provides insight into the multiple mechanisms contributing to parallel
phenotypic divergence.
article_processing_charge: No
author:
- first_name: Eva
full_name: Koch, Eva
last_name: Koch
- first_name: Mark
full_name: Ravinet, Mark
last_name: Ravinet
- first_name: Anja M
full_name: Westram, Anja M
id: 3C147470-F248-11E8-B48F-1D18A9856A87
last_name: Westram
orcid: 0000-0003-1050-4969
- first_name: Kerstin
full_name: Jonannesson, Kerstin
last_name: Jonannesson
- first_name: Roger
full_name: Butlin, Roger
last_name: Butlin
citation:
ama: 'Koch E, Ravinet M, Westram AM, Jonannesson K, Butlin R. Data from: Genetic
architecture of repeated phenotypic divergence in Littorina saxatilis ecotype
evolution. 2022. doi:10.5061/DRYAD.M905QFV4B'
apa: 'Koch, E., Ravinet, M., Westram, A. M., Jonannesson, K., & Butlin, R. (2022).
Data from: Genetic architecture of repeated phenotypic divergence in Littorina
saxatilis ecotype evolution. Dryad. https://doi.org/10.5061/DRYAD.M905QFV4B'
chicago: 'Koch, Eva, Mark Ravinet, Anja M Westram, Kerstin Jonannesson, and Roger
Butlin. “Data from: Genetic Architecture of Repeated Phenotypic Divergence in
Littorina Saxatilis Ecotype Evolution.” Dryad, 2022. https://doi.org/10.5061/DRYAD.M905QFV4B.'
ieee: 'E. Koch, M. Ravinet, A. M. Westram, K. Jonannesson, and R. Butlin, “Data
from: Genetic architecture of repeated phenotypic divergence in Littorina saxatilis
ecotype evolution.” Dryad, 2022.'
ista: 'Koch E, Ravinet M, Westram AM, Jonannesson K, Butlin R. 2022. Data from:
Genetic architecture of repeated phenotypic divergence in Littorina saxatilis
ecotype evolution, Dryad, 10.5061/DRYAD.M905QFV4B.'
mla: 'Koch, Eva, et al. Data from: Genetic Architecture of Repeated Phenotypic
Divergence in Littorina Saxatilis Ecotype Evolution. Dryad, 2022, doi:10.5061/DRYAD.M905QFV4B.'
short: E. Koch, M. Ravinet, A.M. Westram, K. Jonannesson, R. Butlin, (2022).
date_created: 2023-05-23T16:33:12Z
date_published: 2022-07-28T00:00:00Z
date_updated: 2023-08-04T09:42:10Z
day: '28'
ddc:
- '570'
department:
- _id: NiBa
doi: 10.5061/DRYAD.M905QFV4B
main_file_link:
- open_access: '1'
url: https://doi.org/10.5061/dryad.m905qfv4b
month: '07'
oa: 1
oa_version: Published Version
publisher: Dryad
related_material:
record:
- id: '12247'
relation: used_in_publication
status: public
status: public
title: 'Data from: Genetic architecture of repeated phenotypic divergence in Littorina
saxatilis ecotype evolution'
tmp:
image: /images/cc_0.png
legal_code_url: https://creativecommons.org/publicdomain/zero/1.0/legalcode
name: Creative Commons Public Domain Dedication (CC0 1.0)
short: CC0 (1.0)
type: research_data_reference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2022'
...
---
_id: '13076'
abstract:
- lang: eng
text: "The source code for replicating experiments presented in the paper.\r\n\r\nThe
implementation of the designed priority schedulers can be found in Galois-2.2.1/include/Galois/WorkList/:\r\nStealingMultiQueue.h
is the StealingMultiQueue.\r\nMQOptimized/ contains MQ Optimized variants.\r\n\r\nWe
provide images that contain all the dependencies and datasets. Images can be pulled
from npostnikova/mq-based-schedulers repository, or downloaded from Zenodo. See
readme for more detail."
article_processing_charge: No
author:
- first_name: Anastasiia
full_name: Postnikova, Anastasiia
last_name: Postnikova
- first_name: Nikita
full_name: Koval, Nikita
id: 2F4DB10C-F248-11E8-B48F-1D18A9856A87
last_name: Koval
- first_name: Giorgi
full_name: Nadiradze, Giorgi
id: 3279A00C-F248-11E8-B48F-1D18A9856A87
last_name: Nadiradze
orcid: 0000-0001-5634-0731
- first_name: Dan-Adrian
full_name: Alistarh, Dan-Adrian
id: 4A899BFC-F248-11E8-B48F-1D18A9856A87
last_name: Alistarh
orcid: 0000-0003-3650-940X
citation:
ama: Postnikova A, Koval N, Nadiradze G, Alistarh D-A. Multi-queues can be state-of-the-art
priority schedulers. 2022. doi:10.5281/ZENODO.5733408
apa: Postnikova, A., Koval, N., Nadiradze, G., & Alistarh, D.-A. (2022). Multi-queues
can be state-of-the-art priority schedulers. Zenodo. https://doi.org/10.5281/ZENODO.5733408
chicago: Postnikova, Anastasiia, Nikita Koval, Giorgi Nadiradze, and Dan-Adrian
Alistarh. “Multi-Queues Can Be State-of-the-Art Priority Schedulers.” Zenodo,
2022. https://doi.org/10.5281/ZENODO.5733408.
ieee: A. Postnikova, N. Koval, G. Nadiradze, and D.-A. Alistarh, “Multi-queues can
be state-of-the-art priority schedulers.” Zenodo, 2022.
ista: Postnikova A, Koval N, Nadiradze G, Alistarh D-A. 2022. Multi-queues can be
state-of-the-art priority schedulers, Zenodo, 10.5281/ZENODO.5733408.
mla: Postnikova, Anastasiia, et al. Multi-Queues Can Be State-of-the-Art Priority
Schedulers. Zenodo, 2022, doi:10.5281/ZENODO.5733408.
short: A. Postnikova, N. Koval, G. Nadiradze, D.-A. Alistarh, (2022).
corr_author: '1'
date_created: 2023-05-23T17:05:40Z
date_published: 2022-01-03T00:00:00Z
date_updated: 2025-04-14T13:51:59Z
day: '03'
ddc:
- '510'
department:
- _id: DaAl
doi: 10.5281/ZENODO.5733408
main_file_link:
- open_access: '1'
url: https://doi.org/10.5281/zenodo.5813846
month: '01'
oa: 1
oa_version: Published Version
publisher: Zenodo
related_material:
link:
- relation: software
url: https://github.com/npostnikova/mq-based-schedulers/tree/v1.1
record:
- id: '11180'
relation: used_in_publication
status: public
status: public
title: Multi-queues can be state-of-the-art priority schedulers
type: research_data_reference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2022'
...
---
_id: '13239'
abstract:
- lang: eng
text: Brains are thought to engage in predictive learning - learning to predict
upcoming stimuli - to construct an internal model of their environment. This is
especially notable for spatial navigation, as first described by Tolman’s latent
learning tasks. However, predictive learning has also been observed in sensory
cortex, in settings unrelated to spatial navigation. Apart from normative frameworks
such as active inference or efficient coding, what could be the utility of learning
to predict the patterns of occurrence of correlated stimuli? Here we show that
prediction, and thereby the construction of an internal model of sequential stimuli,
can bootstrap the learning process of a working memory task in a recurrent neural
network. We implemented predictive learning alongside working memory match-tasks,
and networks emerged to solve the prediction task first by encoding information
across time to predict upcoming stimuli, and then eavesdropped on this solution
to solve the matching task. Eavesdropping was most beneficial when neural resources
were limited. Hence, predictive learning acts as a general neural mechanism to
learn to store sensory information that can later be essential for working memory
tasks.
acknowledgement: "The authors would like to thank members of the Vogels lab and Manohar
lab, as well as Adam Packer, Andrew Saxe, Stefano Sarao Mannelli and Jacob Bakermans
for fruitful discussions and comments on earlier versions of the manuscript.\r\nTLvdP
was supported by funding from the Biotechnology and Biological Sciences Research
Council (BBSRC) [grant number BB/M011224/1]. TPV was supported by an ERC Consolidator
Grant (SYNAPSEEK). SGM was funded by a MRC Clinician Scientist Fellowship MR/P00878X
and Leverhulme Grant RPG-2018-310."
article_processing_charge: No
author:
- first_name: Thijs L.
full_name: Van Der Plas, Thijs L.
last_name: Van Der Plas
- first_name: Tim P
full_name: Vogels, Tim P
id: CB6FF8D2-008F-11EA-8E08-2637E6697425
last_name: Vogels
orcid: 0000-0003-3295-6181
- first_name: Sanjay G.
full_name: Manohar, Sanjay G.
last_name: Manohar
citation:
ama: 'Van Der Plas TL, Vogels TP, Manohar SG. Predictive learning enables neural
networks to learn complex working memory tasks. In: Proceedings of Machine
Learning Research. Vol 199. ML Research Press; 2022:518-531.'
apa: Van Der Plas, T. L., Vogels, T. P., & Manohar, S. G. (2022). Predictive
learning enables neural networks to learn complex working memory tasks. In Proceedings
of Machine Learning Research (Vol. 199, pp. 518–531). ML Research Press.
chicago: Van Der Plas, Thijs L., Tim P Vogels, and Sanjay G. Manohar. “Predictive
Learning Enables Neural Networks to Learn Complex Working Memory Tasks.” In Proceedings
of Machine Learning Research, 199:518–31. ML Research Press, 2022.
ieee: T. L. Van Der Plas, T. P. Vogels, and S. G. Manohar, “Predictive learning
enables neural networks to learn complex working memory tasks,” in Proceedings
of Machine Learning Research, 2022, vol. 199, pp. 518–531.
ista: Van Der Plas TL, Vogels TP, Manohar SG. 2022. Predictive learning enables
neural networks to learn complex working memory tasks. Proceedings of Machine
Learning Research. vol. 199, 518–531.
mla: Van Der Plas, Thijs L., et al. “Predictive Learning Enables Neural Networks
to Learn Complex Working Memory Tasks.” Proceedings of Machine Learning Research,
vol. 199, ML Research Press, 2022, pp. 518–31.
short: T.L. Van Der Plas, T.P. Vogels, S.G. Manohar, in:, Proceedings of Machine
Learning Research, ML Research Press, 2022, pp. 518–531.
date_created: 2023-07-16T22:01:12Z
date_published: 2022-12-01T00:00:00Z
date_updated: 2025-04-14T07:54:31Z
day: '01'
ddc:
- '000'
department:
- _id: TiVo
ec_funded: 1
file:
- access_level: open_access
checksum: 7530a93ef42e10b4db1e5e4b69796e93
content_type: application/pdf
creator: dernst
date_created: 2023-07-18T06:32:38Z
date_updated: 2023-07-18T06:32:38Z
file_id: '13243'
file_name: 2022_PMLR_vanderPlas.pdf
file_size: 585135
relation: main_file
success: 1
file_date_updated: 2023-07-18T06:32:38Z
has_accepted_license: '1'
intvolume: ' 199'
language:
- iso: eng
month: '12'
oa: 1
oa_version: Published Version
page: 518-531
project:
- _id: 0aacfa84-070f-11eb-9043-d7eb2c709234
call_identifier: H2020
grant_number: '819603'
name: Learning the shape of synaptic plasticity rules for neuronal architectures
and function through machine learning.
publication: Proceedings of Machine Learning Research
publication_identifier:
eissn:
- 2640-3498
publication_status: published
publisher: ML Research Press
quality_controlled: '1'
scopus_import: '1'
status: public
title: Predictive learning enables neural networks to learn complex working memory
tasks
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 199
year: '2022'
...
---
_id: '13240'
abstract:
- lang: eng
text: Ustilago maydis is a biotrophic phytopathogenic fungus that causes corn smut
disease. As a well-established model system, U. maydis is genetically fully accessible
with large omics datasets available and subject to various biological questions
ranging from DNA-repair, RNA-transport, and protein secretion to disease biology.
For many genetic approaches, tight control of transgene regulation is important.
Here we established an optimised version of the Tetracycline-ON (TetON) system
for U. maydis. We demonstrate the Tetracycline concentration-dependent expression
of fluorescent protein transgenes and the system’s suitability for the induced
expression of the toxic protein BCL2 Associated X-1 (Bax1). The Golden Gate compatible
vector system contains a native minimal promoter from the mating factor a-1 encoding
gene, mfa with ten copies of the tet-regulated operator (tetO) and a codon optimised
Tet-repressor (tetR*) which is translationally fused to the native transcriptional
corepressor Mql1 (UMAG_05501). The metabolism-independent transcriptional regulator
system is functional both, in liquid culture as well as on solid media in the
presence of the inducer and can become a useful tool for toxin-antitoxin studies,
identification of antifungal proteins, and to study functions of toxic gene products
in Ustilago maydis.
acknowledgement: "The research leading to these results received funding from the
European Research Council under the European Union’s Seventh Framework Programme
ERC-2013-STG (grant agreement: 335691), the Austrian Science Fund (I 3033-B22),
the Austrian Academy of Sciences, and the Deutsche Forschungsgemeinschaft (DFG,
German Research Foundation) under Germany's Excellence Strategy EXC-2070-390732324
(PhenoRob) and DFG grant (DJ 64/5-1).\r\nWe would like to thank the GMI/IMBA/IMP
core facilities for their excellent technical support. We would like to acknowledge
Dr. Sinéad A. O’Sullivan from DZNE, University of Bonn for providing anti-GFP antibodies.
The authors are thankful to the Excellence University of Bonn for providing infrastructure
and instrumentation facilities at the INRES-Plant Pathology department."
article_number: '1029114'
article_processing_charge: Yes
article_type: original
author:
- first_name: Kishor D.
full_name: Ingole, Kishor D.
last_name: Ingole
- first_name: Nithya
full_name: Nagarajan, Nithya
last_name: Nagarajan
- first_name: Simon
full_name: Uhse, Simon
last_name: Uhse
- first_name: Caterina
full_name: Giannini, Caterina
id: e3fdddd5-f6e0-11ea-865d-ca99ee6367f4
last_name: Giannini
- first_name: Armin
full_name: Djamei, Armin
last_name: Djamei
citation:
ama: Ingole KD, Nagarajan N, Uhse S, Giannini C, Djamei A. Tetracycline-controlled
(TetON) gene expression system for the smut fungus Ustilago maydis. Frontiers
in Fungal Biology. 2022;3. doi:10.3389/ffunb.2022.1029114
apa: Ingole, K. D., Nagarajan, N., Uhse, S., Giannini, C., & Djamei, A. (2022).
Tetracycline-controlled (TetON) gene expression system for the smut fungus Ustilago
maydis. Frontiers in Fungal Biology. Frontiers Media. https://doi.org/10.3389/ffunb.2022.1029114
chicago: Ingole, Kishor D., Nithya Nagarajan, Simon Uhse, Caterina Giannini, and
Armin Djamei. “Tetracycline-Controlled (TetON) Gene Expression System for the
Smut Fungus Ustilago Maydis.” Frontiers in Fungal Biology. Frontiers Media,
2022. https://doi.org/10.3389/ffunb.2022.1029114.
ieee: K. D. Ingole, N. Nagarajan, S. Uhse, C. Giannini, and A. Djamei, “Tetracycline-controlled
(TetON) gene expression system for the smut fungus Ustilago maydis,” Frontiers
in Fungal Biology, vol. 3. Frontiers Media, 2022.
ista: Ingole KD, Nagarajan N, Uhse S, Giannini C, Djamei A. 2022. Tetracycline-controlled
(TetON) gene expression system for the smut fungus Ustilago maydis. Frontiers
in Fungal Biology. 3, 1029114.
mla: Ingole, Kishor D., et al. “Tetracycline-Controlled (TetON) Gene Expression
System for the Smut Fungus Ustilago Maydis.” Frontiers in Fungal Biology,
vol. 3, 1029114, Frontiers Media, 2022, doi:10.3389/ffunb.2022.1029114.
short: K.D. Ingole, N. Nagarajan, S. Uhse, C. Giannini, A. Djamei, Frontiers in
Fungal Biology 3 (2022).
date_created: 2023-07-16T22:01:12Z
date_published: 2022-10-19T00:00:00Z
date_updated: 2024-03-06T14:01:57Z
day: '19'
ddc:
- '579'
department:
- _id: JiFr
doi: 10.3389/ffunb.2022.1029114
file:
- access_level: open_access
checksum: 2254e0119c0749d6f7237084fefcece6
content_type: application/pdf
creator: dernst
date_created: 2023-07-17T11:46:34Z
date_updated: 2023-07-17T11:46:34Z
file_id: '13242'
file_name: 2023_FrontiersFungalBio_Ingole.pdf
file_size: 27966699
relation: main_file
success: 1
file_date_updated: 2023-07-17T11:46:34Z
has_accepted_license: '1'
intvolume: ' 3'
language:
- iso: eng
month: '10'
oa: 1
oa_version: Published Version
publication: Frontiers in Fungal Biology
publication_identifier:
eissn:
- 2673-6128
publication_status: published
publisher: Frontiers Media
quality_controlled: '1'
scopus_import: '1'
status: public
title: Tetracycline-controlled (TetON) gene expression system for the smut fungus
Ustilago maydis
tmp:
image: /images/cc_by.png
legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
short: CC BY (4.0)
type: journal_article
user_id: 3E5EF7F0-F248-11E8-B48F-1D18A9856A87
volume: 3
year: '2022'
...
---
_id: '13241'
abstract:
- lang: eng
text: Addressing fairness concerns about machine learning models is a crucial step
towards their long-term adoption in real-world automated systems. Many approaches
for training fair models from data have been developed and an implicit assumption
about such algorithms is that they are able to recover a fair model, despite potential
historical biases in the data. In this work we show a number of impossibility
results that indicate that there is no learning algorithm that can recover a fair
model when a proportion of the dataset is subject to arbitrary manipulations.
Specifically, we prove that there are situations in which an adversary can force
any learner to return a biased classifier, with or without degrading accuracy,
and that the strength of this bias increases for learning problems with underrepresented
protected groups in the data. Our results emphasize on the importance of studying
further data corruption models of various strength and of establishing stricter
data collection practices for fairness-aware learning.
acknowledgement: "This paper is a shortened, workshop version of Konstantinov and
Lampert (2021),\r\nhttps://arxiv.org/abs/2102.06004. For further results, including
an analysis of algorithms achieving the lower bounds from this paper, we refer to
the full version."
article_processing_charge: No
arxiv: 1
author:
- first_name: Nikola H
full_name: Konstantinov, Nikola H
id: 4B9D76E4-F248-11E8-B48F-1D18A9856A87
last_name: Konstantinov
- first_name: Christoph
full_name: Lampert, Christoph
id: 40C20FD2-F248-11E8-B48F-1D18A9856A87
last_name: Lampert
orcid: 0000-0001-8622-7887
citation:
ama: 'Konstantinov NH, Lampert C. On the impossibility of fairness-aware learning
from corrupted data. In: Proceedings of Machine Learning Research. Vol
171. ML Research Press; 2022:59-83.'
apa: Konstantinov, N. H., & Lampert, C. (2022). On the impossibility of fairness-aware
learning from corrupted data. In Proceedings of Machine Learning Research
(Vol. 171, pp. 59–83). ML Research Press.
chicago: Konstantinov, Nikola H, and Christoph Lampert. “On the Impossibility of
Fairness-Aware Learning from Corrupted Data.” In Proceedings of Machine Learning
Research, 171:59–83. ML Research Press, 2022.
ieee: N. H. Konstantinov and C. Lampert, “On the impossibility of fairness-aware
learning from corrupted data,” in Proceedings of Machine Learning Research,
2022, vol. 171, pp. 59–83.
ista: Konstantinov NH, Lampert C. 2022. On the impossibility of fairness-aware learning
from corrupted data. Proceedings of Machine Learning Research. vol. 171, 59–83.
mla: Konstantinov, Nikola H., and Christoph Lampert. “On the Impossibility of Fairness-Aware
Learning from Corrupted Data.” Proceedings of Machine Learning Research,
vol. 171, ML Research Press, 2022, pp. 59–83.
short: N.H. Konstantinov, C. Lampert, in:, Proceedings of Machine Learning Research,
ML Research Press, 2022, pp. 59–83.
corr_author: '1'
date_created: 2023-07-16T22:01:13Z
date_published: 2022-12-01T00:00:00Z
date_updated: 2024-10-09T21:05:54Z
day: '01'
department:
- _id: ChLa
external_id:
arxiv:
- '2102.06004'
intvolume: ' 171'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://arxiv.org/abs/2102.06004
month: '12'
oa: 1
oa_version: Preprint
page: 59-83
publication: Proceedings of Machine Learning Research
publication_identifier:
eissn:
- 2640-3498
publication_status: published
publisher: ML Research Press
quality_controlled: '1'
related_material:
record:
- id: '10802'
relation: extended_version
status: public
scopus_import: '1'
status: public
title: On the impossibility of fairness-aware learning from corrupted data
type: conference
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 171
year: '2022'
...
---
_id: '13345'
abstract:
- lang: eng
text: The self-assembly of inorganic nanoparticles (NPs) into ordered structures
(superlattices) has led to a wide range of nanomaterials with unique optical,
magnetic, electronic, and catalytic properties. Various interactions have been
employed to direct the crystallization of NPs, including van der Waals forces,
hydrogen bonding, as well as electric and magnetic dipolar interactions. Among
them, Coulombic interactions—ubiquitous in nature and the main driving force behind
the formation of many minerals, such as fluorite or rock salt—have remained largely
underexplored, owing to the rapid charge exchange between NPs bearing high densities
of opposite charges (superionic NPs). Here, we worked with superionic NPs under
conditions (room temperature, concentrated salt solutions) that preserved their
native surface charge density. We demonstrate that under these conditions, the
Coulombic interactions between superionic NPs are reminiscent of short-range intermolecular
interactions. Our methodology was used to assemble oppositely charged NPs into
high-quality superlattices exhibiting Catalan shapes. Depending on their size
ratio, the NPs assembled into either rhombic dodecahedra or triakis tetrahedra
with structures mimicking those of the ionic solids CsCl and Th3P4, respectively.
We envision that the methodology described here can be applied to a wide range
of charged NPs of various sizes, shapes, and compositions, thus facilitating the
discovery of new nanomaterials.
article_processing_charge: No
author:
- first_name: Tong
full_name: Bian, Tong
last_name: Bian
- first_name: Ivan
full_name: Lobato, Ivan
last_name: Lobato
- first_name: Ji
full_name: Wang, Ji
last_name: Wang
- first_name: Tara A.
full_name: Nitka, Tara A.
last_name: Nitka
- first_name: Tzuf Shay
full_name: Peled, Tzuf Shay
last_name: Peled
- first_name: Byeongdu
full_name: Lee, Byeongdu
last_name: Lee
- first_name: Sandra
full_name: Van Aert, Sandra
last_name: Van Aert
- first_name: Sara
full_name: Bals, Sara
last_name: Bals
- first_name: Lela
full_name: Vuković, Lela
last_name: Vuković
- first_name: Thomas
full_name: Altantzis, Thomas
last_name: Altantzis
- first_name: Petr
full_name: Král, Petr
last_name: Král
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
citation:
ama: Bian T, Lobato I, Wang J, et al. Catalan solids from superionic nanoparticles.
ChemRxiv. doi:10.26434/chemrxiv-2022-klncg
apa: Bian, T., Lobato, I., Wang, J., Nitka, T. A., Peled, T. S., Lee, B., … Klajn,
R. (n.d.). Catalan solids from superionic nanoparticles. ChemRxiv. https://doi.org/10.26434/chemrxiv-2022-klncg
chicago: Bian, Tong, Ivan Lobato, Ji Wang, Tara A. Nitka, Tzuf Shay Peled, Byeongdu
Lee, Sandra Van Aert, et al. “Catalan Solids from Superionic Nanoparticles.” ChemRxiv,
n.d. https://doi.org/10.26434/chemrxiv-2022-klncg.
ieee: T. Bian et al., “Catalan solids from superionic nanoparticles,” ChemRxiv.
.
ista: Bian T, Lobato I, Wang J, Nitka TA, Peled TS, Lee B, Van Aert S, Bals S, Vuković
L, Altantzis T, Král P, Klajn R. Catalan solids from superionic nanoparticles.
ChemRxiv, 10.26434/chemrxiv-2022-klncg.
mla: Bian, Tong, et al. “Catalan Solids from Superionic Nanoparticles.” ChemRxiv,
doi:10.26434/chemrxiv-2022-klncg.
short: T. Bian, I. Lobato, J. Wang, T.A. Nitka, T.S. Peled, B. Lee, S. Van Aert,
S. Bals, L. Vuković, T. Altantzis, P. Král, R. Klajn, ChemRxiv (n.d.).
date_created: 2023-08-01T09:30:08Z
date_published: 2022-04-08T00:00:00Z
date_updated: 2024-10-14T12:09:21Z
day: '08'
doi: 10.26434/chemrxiv-2022-klncg
extern: '1'
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.26434/chemrxiv-2022-klncg
month: '04'
oa: 1
oa_version: Preprint
publication: ChemRxiv
publication_status: submitted
status: public
title: Catalan solids from superionic nanoparticles
type: preprint
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
year: '2022'
...
---
_id: '13347'
abstract:
- lang: eng
text: Confining molecules within well-defined nanosized spaces can profoundly alter
their physicochemical characteristics. For example, the controlled aggregation
of chromophores into discrete oligomers has been shown to tune their optical properties
whereas encapsulation of reactive species within molecular hosts can increase
their stability. The resazurin/resorufin pair has been widely used for detecting
redox processes in biological settings; yet, how tight confinement affects the
properties of these two dyes remains to be explored. Here, we show that a flexible
PdII6L4 coordination
cage can efficiently encapsulate both resorufin and resazurin in the form of dimers,
dramatically modulating their optical properties. Furthermore, binding within
the cage significantly decreases the reduction rate of resazurin to resorufin,
and the rate of the subsequent reduction of resorufin to dihydroresorufin. During
our studies, we also found that upon dilution, the PdII6L4
cage disassembles to afford PdII2L2
species, which lacks the ability to form inclusion complexes – a process that
can be reversed upon the addition of the strongly binding resorufin/resazurin
guests. We expect that the herein disclosed ability of a water-soluble cage to
reversibly modulate the optical and chemical properties of a molecular redox probe
will expand the versatility of synthetic fluorescent probes in biologically relevant
environments.
article_number: '44'
article_processing_charge: No
article_type: original
author:
- first_name: Oksana
full_name: Yanshyna, Oksana
last_name: Yanshyna
- first_name: Michał J.
full_name: Białek, Michał J.
last_name: Białek
- first_name: Oleg V.
full_name: Chashchikhin, Oleg V.
last_name: Chashchikhin
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
citation:
ama: Yanshyna O, Białek MJ, Chashchikhin OV, Klajn R. Encapsulation within a coordination
cage modulates the reactivity of redox-active dyes. Communications Chemistry.
2022;5. doi:10.1038/s42004-022-00658-8
apa: Yanshyna, O., Białek, M. J., Chashchikhin, O. V., & Klajn, R. (2022). Encapsulation
within a coordination cage modulates the reactivity of redox-active dyes. Communications
Chemistry. Springer Nature. https://doi.org/10.1038/s42004-022-00658-8
chicago: Yanshyna, Oksana, Michał J. Białek, Oleg V. Chashchikhin, and Rafal Klajn.
“Encapsulation within a Coordination Cage Modulates the Reactivity of Redox-Active
Dyes.” Communications Chemistry. Springer Nature, 2022. https://doi.org/10.1038/s42004-022-00658-8.
ieee: O. Yanshyna, M. J. Białek, O. V. Chashchikhin, and R. Klajn, “Encapsulation
within a coordination cage modulates the reactivity of redox-active dyes,” Communications
Chemistry, vol. 5. Springer Nature, 2022.
ista: Yanshyna O, Białek MJ, Chashchikhin OV, Klajn R. 2022. Encapsulation within
a coordination cage modulates the reactivity of redox-active dyes. Communications
Chemistry. 5, 44.
mla: Yanshyna, Oksana, et al. “Encapsulation within a Coordination Cage Modulates
the Reactivity of Redox-Active Dyes.” Communications Chemistry, vol. 5,
44, Springer Nature, 2022, doi:10.1038/s42004-022-00658-8.
short: O. Yanshyna, M.J. Białek, O.V. Chashchikhin, R. Klajn, Communications Chemistry
5 (2022).
date_created: 2023-08-01T09:30:47Z
date_published: 2022-03-30T00:00:00Z
date_updated: 2024-10-14T12:09:07Z
day: '30'
doi: 10.1038/s42004-022-00658-8
extern: '1'
intvolume: ' 5'
keyword:
- Materials Chemistry
- Biochemistry
- Environmental Chemistry
- General Chemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1038/s42004-022-00658-8
month: '03'
oa: 1
oa_version: Published Version
publication: Communications Chemistry
publication_identifier:
eissn:
- 2399-3669
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
scopus_import: '1'
status: public
title: Encapsulation within a coordination cage modulates the reactivity of redox-active
dyes
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 5
year: '2022'
...
---
_id: '13348'
abstract:
- lang: eng
text: Molecular confinement effects can profoundly alter the physicochemical properties
of the confined species. A plethora of organic molecules were encapsulated within
the cavities of supramolecular hosts, and the impact of the cavity size and polarity
was widely investigated. However, the extent to which the properties of the confined
guests can be affected by the symmetry of the cage─which dictates the shape of
the cavity─remains to be understood. Here we show that cage symmetry has a dramatic
effect on the equilibrium between two isomers of the encapsulated spiropyran guests.
Working with two Pd-based coordination cages featuring similarly sized but differently
shaped hydrophobic cavities, we found a highly selective stabilization of the
isomer whose shape matches that of the cavity of the cage. A Td-symmetric cage
stabilized the spiropyrans’ colorless form and rendered them photochemically inert.
In contrast, a D2h-symmetric cage favored the colored isomer, while maintaining
reversible photoswitching between the two states of the encapsulated spiropyrans.
We also show that the switching kinetics strongly depend on the substitution pattern
on the spiropyran scaffold. This finding was used to fabricate a time-sensitive
information storage medium with tunable lifetimes of the encoded messages.
article_processing_charge: No
article_type: original
author:
- first_name: Jinhua
full_name: Wang, Jinhua
last_name: Wang
- first_name: Liat
full_name: Avram, Liat
last_name: Avram
- first_name: Yael
full_name: Diskin-Posner, Yael
last_name: Diskin-Posner
- first_name: Michał J.
full_name: Białek, Michał J.
last_name: Białek
- first_name: Wojciech
full_name: Stawski, Wojciech
last_name: Stawski
- first_name: Moran
full_name: Feller, Moran
last_name: Feller
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
citation:
ama: Wang J, Avram L, Diskin-Posner Y, et al. Altering the properties of spiropyran
switches using coordination cages with different symmetries. Journal of the
American Chemical Society. 2022;144(46):21244-21254. doi:10.1021/jacs.2c08901
apa: Wang, J., Avram, L., Diskin-Posner, Y., Białek, M. J., Stawski, W., Feller,
M., & Klajn, R. (2022). Altering the properties of spiropyran switches using
coordination cages with different symmetries. Journal of the American Chemical
Society. American Chemical Society. https://doi.org/10.1021/jacs.2c08901
chicago: Wang, Jinhua, Liat Avram, Yael Diskin-Posner, Michał J. Białek, Wojciech
Stawski, Moran Feller, and Rafal Klajn. “Altering the Properties of Spiropyran
Switches Using Coordination Cages with Different Symmetries.” Journal of the
American Chemical Society. American Chemical Society, 2022. https://doi.org/10.1021/jacs.2c08901.
ieee: J. Wang et al., “Altering the properties of spiropyran switches using
coordination cages with different symmetries,” Journal of the American Chemical
Society, vol. 144, no. 46. American Chemical Society, pp. 21244–21254, 2022.
ista: Wang J, Avram L, Diskin-Posner Y, Białek MJ, Stawski W, Feller M, Klajn R.
2022. Altering the properties of spiropyran switches using coordination cages
with different symmetries. Journal of the American Chemical Society. 144(46),
21244–21254.
mla: Wang, Jinhua, et al. “Altering the Properties of Spiropyran Switches Using
Coordination Cages with Different Symmetries.” Journal of the American Chemical
Society, vol. 144, no. 46, American Chemical Society, 2022, pp. 21244–54,
doi:10.1021/jacs.2c08901.
short: J. Wang, L. Avram, Y. Diskin-Posner, M.J. Białek, W. Stawski, M. Feller,
R. Klajn, Journal of the American Chemical Society 144 (2022) 21244–21254.
date_created: 2023-08-01T09:31:01Z
date_published: 2022-11-15T00:00:00Z
date_updated: 2024-10-14T12:08:54Z
day: '15'
doi: 10.1021/jacs.2c08901
extern: '1'
intvolume: ' 144'
issue: '46'
keyword:
- Colloid and Surface Chemistry
- Biochemistry
- General Chemistry
- Catalysis
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1021/jacs.2c08901
month: '11'
oa: 1
oa_version: Published Version
page: 21244-21254
publication: Journal of the American Chemical Society
publication_identifier:
eissn:
- 1520-5126
issn:
- 0002-7863
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Altering the properties of spiropyran switches using coordination cages with
different symmetries
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 144
year: '2022'
...
---
_id: '13350'
abstract:
- lang: eng
text: Confinement within molecular cages can dramatically modify the physicochemical
properties of the encapsulated guest molecules, but such host-guest complexes
have mainly been studied in a static context. Combining confinement effects with
fast guest exchange kinetics could pave the way toward stimuli-responsive supramolecular
systems—and ultimately materials—whose desired properties could be tailored “on
demand” rapidly and reversibly. Here, we demonstrate rapid guest exchange between
inclusion complexes of an open-window coordination cage that can simultaneously
accommodate two guest molecules. Working with two types of guests, anthracene
derivatives and BODIPY dyes, we show that the former can substantially modify
the optical properties of the latter upon noncovalent heterodimer formation. We
also studied the light-induced covalent dimerization of encapsulated anthracenes
and found large effects of confinement on reaction rates. By coupling the photodimerization
with the rapid guest exchange, we developed a new way to modulate fluorescence
using external irradiation.
article_processing_charge: No
article_type: original
author:
- first_name: Julius
full_name: Gemen, Julius
last_name: Gemen
- first_name: Michał J.
full_name: Białek, Michał J.
last_name: Białek
- first_name: Miri
full_name: Kazes, Miri
last_name: Kazes
- first_name: Linda J.W.
full_name: Shimon, Linda J.W.
last_name: Shimon
- first_name: Moran
full_name: Feller, Moran
last_name: Feller
- first_name: Sergey N.
full_name: Semenov, Sergey N.
last_name: Semenov
- first_name: Yael
full_name: Diskin-Posner, Yael
last_name: Diskin-Posner
- first_name: Dan
full_name: Oron, Dan
last_name: Oron
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
citation:
ama: Gemen J, Białek MJ, Kazes M, et al. Ternary host-guest complexes with rapid
exchange kinetics and photoswitchable fluorescence. Chem. 2022;8(9):2362-2379.
doi:10.1016/j.chempr.2022.05.008
apa: Gemen, J., Białek, M. J., Kazes, M., Shimon, L. J. W., Feller, M., Semenov,
S. N., … Klajn, R. (2022). Ternary host-guest complexes with rapid exchange kinetics
and photoswitchable fluorescence. Chem. Elsevier. https://doi.org/10.1016/j.chempr.2022.05.008
chicago: Gemen, Julius, Michał J. Białek, Miri Kazes, Linda J.W. Shimon, Moran Feller,
Sergey N. Semenov, Yael Diskin-Posner, Dan Oron, and Rafal Klajn. “Ternary Host-Guest
Complexes with Rapid Exchange Kinetics and Photoswitchable Fluorescence.” Chem.
Elsevier, 2022. https://doi.org/10.1016/j.chempr.2022.05.008.
ieee: J. Gemen et al., “Ternary host-guest complexes with rapid exchange
kinetics and photoswitchable fluorescence,” Chem, vol. 8, no. 9. Elsevier,
pp. 2362–2379, 2022.
ista: Gemen J, Białek MJ, Kazes M, Shimon LJW, Feller M, Semenov SN, Diskin-Posner
Y, Oron D, Klajn R. 2022. Ternary host-guest complexes with rapid exchange kinetics
and photoswitchable fluorescence. Chem. 8(9), 2362–2379.
mla: Gemen, Julius, et al. “Ternary Host-Guest Complexes with Rapid Exchange Kinetics
and Photoswitchable Fluorescence.” Chem, vol. 8, no. 9, Elsevier, 2022,
pp. 2362–79, doi:10.1016/j.chempr.2022.05.008.
short: J. Gemen, M.J. Białek, M. Kazes, L.J.W. Shimon, M. Feller, S.N. Semenov,
Y. Diskin-Posner, D. Oron, R. Klajn, Chem 8 (2022) 2362–2379.
date_created: 2023-08-01T09:32:14Z
date_published: 2022-09-08T00:00:00Z
date_updated: 2024-10-14T12:10:00Z
day: '08'
doi: 10.1016/j.chempr.2022.05.008
extern: '1'
external_id:
pmid:
- '36133801'
intvolume: ' 8'
issue: '9'
keyword:
- Materials Chemistry
- Biochemistry (medical)
- General Chemical Engineering
- Environmental Chemistry
- Biochemistry
- General Chemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1016/j.chempr.2022.05.008
month: '09'
oa: 1
oa_version: Published Version
page: 2362-2379
pmid: 1
publication: Chem
publication_identifier:
eissn:
- 2451-9294
issn:
- 2451-9308
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Ternary host-guest complexes with rapid exchange kinetics and photoswitchable
fluorescence
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 8
year: '2022'
...
---
_id: '13351'
abstract:
- lang: eng
text: 'Molecular recognition is at the heart of the noncovalent synthesis of supramolecular
assemblies and, at higher length scales, supramolecular materials. In a recent
publication in Nature, Stoddart and co-workers demonstrate that the formation
of host-guest complexes can be catalyzed by one of the simplest possible catalysts:
the electron.'
article_processing_charge: No
article_type: original
author:
- first_name: Julius
full_name: Gemen, Julius
last_name: Gemen
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
citation:
ama: Gemen J, Klajn R. Electron catalysis expands the supramolecular chemist’s toolbox.
Chem. 2022;8(5):1183-1186. doi:10.1016/j.chempr.2022.04.022
apa: Gemen, J., & Klajn, R. (2022). Electron catalysis expands the supramolecular
chemist’s toolbox. Chem. Elsevier. https://doi.org/10.1016/j.chempr.2022.04.022
chicago: Gemen, Julius, and Rafal Klajn. “Electron Catalysis Expands the Supramolecular
Chemist’s Toolbox.” Chem. Elsevier, 2022. https://doi.org/10.1016/j.chempr.2022.04.022.
ieee: J. Gemen and R. Klajn, “Electron catalysis expands the supramolecular chemist’s
toolbox,” Chem, vol. 8, no. 5. Elsevier, pp. 1183–1186, 2022.
ista: Gemen J, Klajn R. 2022. Electron catalysis expands the supramolecular chemist’s
toolbox. Chem. 8(5), 1183–1186.
mla: Gemen, Julius, and Rafal Klajn. “Electron Catalysis Expands the Supramolecular
Chemist’s Toolbox.” Chem, vol. 8, no. 5, Elsevier, 2022, pp. 1183–86, doi:10.1016/j.chempr.2022.04.022.
short: J. Gemen, R. Klajn, Chem 8 (2022) 1183–1186.
date_created: 2023-08-01T09:32:27Z
date_published: 2022-05-12T00:00:00Z
date_updated: 2024-10-14T12:09:33Z
day: '12'
doi: 10.1016/j.chempr.2022.04.022
extern: '1'
intvolume: ' 8'
issue: '5'
keyword:
- Materials Chemistry
- Biochemistry (medical)
- General Chemical Engineering
- Environmental Chemistry
- Biochemistry
- General Chemistry
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1016/j.chempr.2022.04.022
month: '05'
oa: 1
oa_version: Published Version
page: 1183-1186
publication: Chem
publication_identifier:
eissn:
- 2451-9294
issn:
- 2451-9308
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Electron catalysis expands the supramolecular chemist’s toolbox
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 8
year: '2022'
...
---
_id: '13352'
abstract:
- lang: eng
text: Optoelectronic effects differentiating absorption of right and left circularly
polarized photons in thin films of chiral materials are typically prohibitively
small for their direct photocurrent observation. Chiral metasurfaces increase
the electronic sensitivity to circular polarization, but their out-of-plane architecture
entails manufacturing and performance trade-offs. Here, we show that nanoporous
thin films of chiral nanoparticles enable high sensitivity to circular polarization
due to light-induced polarization-dependent ion accumulation at nanoparticle interfaces.
Self-assembled multilayers of gold nanoparticles modified with L-phenylalanine
generate a photocurrent under right-handed circularly polarized light as high
as 2.41 times higher than under left-handed circularly polarized light. The strong
plasmonic coupling between the multiple nanoparticles producing planar chiroplasmonic
modes facilitates the ejection of electrons, whose entrapment at the membrane–electrolyte
interface is promoted by a thick layer of enantiopure phenylalanine. Demonstrated
detection of light ellipticity with equal sensitivity at all incident angles mimics
phenomenological aspects of polarization vision in marine animals. The simplicity
of self-assembly and sensitivity of polarization detection found in optoionic
membranes opens the door to a family of miniaturized fluidic devices for chiral
photonics.
article_processing_charge: No
article_type: original
author:
- first_name: Jiarong
full_name: Cai, Jiarong
last_name: Cai
- first_name: Wei
full_name: Zhang, Wei
last_name: Zhang
- first_name: Liguang
full_name: Xu, Liguang
last_name: Xu
- first_name: Changlong
full_name: Hao, Changlong
last_name: Hao
- first_name: Wei
full_name: Ma, Wei
last_name: Ma
- first_name: Maozhong
full_name: Sun, Maozhong
last_name: Sun
- first_name: Xiaoling
full_name: Wu, Xiaoling
last_name: Wu
- first_name: Xian
full_name: Qin, Xian
last_name: Qin
- first_name: Felippe Mariano
full_name: Colombari, Felippe Mariano
last_name: Colombari
- first_name: André Farias
full_name: de Moura, André Farias
last_name: de Moura
- first_name: Jiahui
full_name: Xu, Jiahui
last_name: Xu
- first_name: Mariana Cristina
full_name: Silva, Mariana Cristina
last_name: Silva
- first_name: Evaldo Batista
full_name: Carneiro-Neto, Evaldo Batista
last_name: Carneiro-Neto
- first_name: Weverson Rodrigues
full_name: Gomes, Weverson Rodrigues
last_name: Gomes
- first_name: Renaud A. L.
full_name: Vallée, Renaud A. L.
last_name: Vallée
- first_name: Ernesto Chaves
full_name: Pereira, Ernesto Chaves
last_name: Pereira
- first_name: Xiaogang
full_name: Liu, Xiaogang
last_name: Liu
- first_name: Chuanlai
full_name: Xu, Chuanlai
last_name: Xu
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
- first_name: Nicholas A.
full_name: Kotov, Nicholas A.
last_name: Kotov
- first_name: Hua
full_name: Kuang, Hua
last_name: Kuang
citation:
ama: Cai J, Zhang W, Xu L, et al. Polarization-sensitive optoionic membranes from
chiral plasmonic nanoparticles. Nature Nanotechnology. 2022;17(4):408-416.
doi:10.1038/s41565-022-01079-3
apa: Cai, J., Zhang, W., Xu, L., Hao, C., Ma, W., Sun, M., … Kuang, H. (2022). Polarization-sensitive
optoionic membranes from chiral plasmonic nanoparticles. Nature Nanotechnology.
Springer Nature. https://doi.org/10.1038/s41565-022-01079-3
chicago: Cai, Jiarong, Wei Zhang, Liguang Xu, Changlong Hao, Wei Ma, Maozhong Sun,
Xiaoling Wu, et al. “Polarization-Sensitive Optoionic Membranes from Chiral Plasmonic
Nanoparticles.” Nature Nanotechnology. Springer Nature, 2022. https://doi.org/10.1038/s41565-022-01079-3.
ieee: J. Cai et al., “Polarization-sensitive optoionic membranes from chiral
plasmonic nanoparticles,” Nature Nanotechnology, vol. 17, no. 4. Springer
Nature, pp. 408–416, 2022.
ista: Cai J, Zhang W, Xu L, Hao C, Ma W, Sun M, Wu X, Qin X, Colombari FM, de Moura
AF, Xu J, Silva MC, Carneiro-Neto EB, Gomes WR, Vallée RAL, Pereira EC, Liu X,
Xu C, Klajn R, Kotov NA, Kuang H. 2022. Polarization-sensitive optoionic membranes
from chiral plasmonic nanoparticles. Nature Nanotechnology. 17(4), 408–416.
mla: Cai, Jiarong, et al. “Polarization-Sensitive Optoionic Membranes from Chiral
Plasmonic Nanoparticles.” Nature Nanotechnology, vol. 17, no. 4, Springer
Nature, 2022, pp. 408–16, doi:10.1038/s41565-022-01079-3.
short: J. Cai, W. Zhang, L. Xu, C. Hao, W. Ma, M. Sun, X. Wu, X. Qin, F.M. Colombari,
A.F. de Moura, J. Xu, M.C. Silva, E.B. Carneiro-Neto, W.R. Gomes, R.A.L. Vallée,
E.C. Pereira, X. Liu, C. Xu, R. Klajn, N.A. Kotov, H. Kuang, Nature Nanotechnology
17 (2022) 408–416.
date_created: 2023-08-01T09:32:40Z
date_published: 2022-03-14T00:00:00Z
date_updated: 2024-10-14T12:10:13Z
day: '14'
doi: 10.1038/s41565-022-01079-3
extern: '1'
external_id:
pmid:
- '35288671'
intvolume: ' 17'
issue: '4'
keyword:
- Electrical and Electronic Engineering
- Condensed Matter Physics
- General Materials Science
- Biomedical Engineering
- Atomic and Molecular Physics
- and Optics
- Bioengineering
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://hal.science/hal-03623036/
month: '03'
oa: 1
oa_version: Published Version
page: 408-416
pmid: 1
publication: Nature Nanotechnology
publication_identifier:
eissn:
- 1748-3395
issn:
- 1748-3387
publication_status: published
publisher: Springer Nature
quality_controlled: '1'
scopus_import: '1'
status: public
title: Polarization-sensitive optoionic membranes from chiral plasmonic nanoparticles
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 17
year: '2022'
...
---
_id: '13353'
abstract:
- lang: eng
text: We show that the optical properties of indigo carmine can be modulated by
encapsulation within a coordination cage. Depending on the host/guest molar ratio,
the cage can predominantly encapsulate either one or two dye molecules. The 1 : 1
complex is fluorescent, unique for an indigo dye in an aqueous solution. We have
also found that binding two dye molecules stabilizes a previously unknown conformation
of the cage.
article_processing_charge: No
article_type: original
author:
- first_name: Oksana
full_name: Yanshyna, Oksana
last_name: Yanshyna
- first_name: Liat
full_name: Avram, Liat
last_name: Avram
- first_name: Linda J. W.
full_name: Shimon, Linda J. W.
last_name: Shimon
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
citation:
ama: Yanshyna O, Avram L, Shimon LJW, Klajn R. Coexistence of 1:1 and 2:1 inclusion
complexes of indigo carmine. Chemical Communications. 2022;58(21):3461-3464.
doi:10.1039/d1cc07081a
apa: Yanshyna, O., Avram, L., Shimon, L. J. W., & Klajn, R. (2022). Coexistence
of 1:1 and 2:1 inclusion complexes of indigo carmine. Chemical Communications.
Royal Society of Chemistry. https://doi.org/10.1039/d1cc07081a
chicago: Yanshyna, Oksana, Liat Avram, Linda J. W. Shimon, and Rafal Klajn. “Coexistence
of 1:1 and 2:1 Inclusion Complexes of Indigo Carmine.” Chemical Communications.
Royal Society of Chemistry, 2022. https://doi.org/10.1039/d1cc07081a.
ieee: O. Yanshyna, L. Avram, L. J. W. Shimon, and R. Klajn, “Coexistence of 1:1
and 2:1 inclusion complexes of indigo carmine,” Chemical Communications,
vol. 58, no. 21. Royal Society of Chemistry, pp. 3461–3464, 2022.
ista: Yanshyna O, Avram L, Shimon LJW, Klajn R. 2022. Coexistence of 1:1 and 2:1
inclusion complexes of indigo carmine. Chemical Communications. 58(21), 3461–3464.
mla: Yanshyna, Oksana, et al. “Coexistence of 1:1 and 2:1 Inclusion Complexes of
Indigo Carmine.” Chemical Communications, vol. 58, no. 21, Royal Society
of Chemistry, 2022, pp. 3461–64, doi:10.1039/d1cc07081a.
short: O. Yanshyna, L. Avram, L.J.W. Shimon, R. Klajn, Chemical Communications 58
(2022) 3461–3464.
date_created: 2023-08-01T09:32:55Z
date_published: 2022-01-22T00:00:00Z
date_updated: 2024-10-14T12:10:24Z
day: '22'
doi: 10.1039/d1cc07081a
extern: '1'
external_id:
pmid:
- '35064258'
intvolume: ' 58'
issue: '21'
keyword:
- Materials Chemistry
- Metals and Alloys
- Surfaces
- Coatings and Films
- General Chemistry
- Ceramics and Composites
- Electronic
- Optical and Magnetic Materials
- Catalysis
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1039/D1CC07081A
month: '01'
oa: 1
oa_version: Published Version
page: 3461-3464
pmid: 1
publication: Chemical Communications
publication_identifier:
eissn:
- 1364-548X
issn:
- 1359-7345
publication_status: published
publisher: Royal Society of Chemistry
quality_controlled: '1'
scopus_import: '1'
status: public
title: Coexistence of 1:1 and 2:1 inclusion complexes of indigo carmine
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 58
year: '2022'
...
---
_id: '13355'
abstract:
- lang: eng
text: 'Supramolecular self-assembly in biological systems holds promise to convert
and amplify disease-specific signals to physical or mechanical signals that can
direct cell fate. However, it remains challenging to design physiologically stable
self-assembling systems that demonstrate tunable and predictable behavior. Here,
the use of zwitterionic tetrapeptide modalities to direct nanoparticle assembly
under physiological conditions is reported. The self-assembly of gold nanoparticles
can be activated by enzymatic unveiling of surface-bound zwitterionic tetrapeptides
through matrix metalloprotease-9 (MMP-9), which is overexpressed by cancer cells.
This robust nanoparticle assembly is achieved by multivalent, self-complementary
interactions of the zwitterionic tetrapeptides. In cancer cells that overexpress
MMP-9, the nanoparticle assembly process occurs near the cell membrane and causes
size-induced selection of cellular uptake mechanism, resulting in diminished cell
growth. The enzyme responsiveness, and therefore, indirectly, the uptake route
of the system can be programmed by customizing the peptide sequence: a simple
inversion of the two amino acids at the cleavage site completely inactivates the
enzyme responsiveness, self-assembly, and consequently changes the endocytic pathway.
This robust self-complementary, zwitterionic peptide design demonstrates the use
of enzyme-activated electrostatic side-chain patterns as powerful and customizable
peptide modalities to program nanoparticle self-assembly and alter cellular response
in biological context.'
article_number: '2104962'
article_processing_charge: No
article_type: original
author:
- first_name: Richard H.
full_name: Huang, Richard H.
last_name: Huang
- first_name: Nazia
full_name: Nayeem, Nazia
last_name: Nayeem
- first_name: Ye
full_name: He, Ye
last_name: He
- first_name: Jorge
full_name: Morales, Jorge
last_name: Morales
- first_name: Duncan
full_name: Graham, Duncan
last_name: Graham
- first_name: Rafal
full_name: Klajn, Rafal
id: 8e84690e-1e48-11ed-a02b-a1e6fb8bb53b
last_name: Klajn
- first_name: Maria
full_name: Contel, Maria
last_name: Contel
- first_name: Stephen
full_name: O'Brien, Stephen
last_name: O'Brien
- first_name: Rein V.
full_name: Ulijn, Rein V.
last_name: Ulijn
citation:
ama: Huang RH, Nayeem N, He Y, et al. Self‐complementary zwitterionic peptides direct
nanoparticle assembly and enable enzymatic selection of endocytic pathways. Advanced
Materials. 2022;34(1). doi:10.1002/adma.202104962
apa: Huang, R. H., Nayeem, N., He, Y., Morales, J., Graham, D., Klajn, R., … Ulijn,
R. V. (2022). Self‐complementary zwitterionic peptides direct nanoparticle assembly
and enable enzymatic selection of endocytic pathways. Advanced Materials.
Wiley. https://doi.org/10.1002/adma.202104962
chicago: Huang, Richard H., Nazia Nayeem, Ye He, Jorge Morales, Duncan Graham, Rafal
Klajn, Maria Contel, Stephen O’Brien, and Rein V. Ulijn. “Self‐complementary Zwitterionic
Peptides Direct Nanoparticle Assembly and Enable Enzymatic Selection of Endocytic
Pathways.” Advanced Materials. Wiley, 2022. https://doi.org/10.1002/adma.202104962.
ieee: R. H. Huang et al., “Self‐complementary zwitterionic peptides direct
nanoparticle assembly and enable enzymatic selection of endocytic pathways,” Advanced
Materials, vol. 34, no. 1. Wiley, 2022.
ista: Huang RH, Nayeem N, He Y, Morales J, Graham D, Klajn R, Contel M, O’Brien
S, Ulijn RV. 2022. Self‐complementary zwitterionic peptides direct nanoparticle
assembly and enable enzymatic selection of endocytic pathways. Advanced Materials.
34(1), 2104962.
mla: Huang, Richard H., et al. “Self‐complementary Zwitterionic Peptides Direct
Nanoparticle Assembly and Enable Enzymatic Selection of Endocytic Pathways.” Advanced
Materials, vol. 34, no. 1, 2104962, Wiley, 2022, doi:10.1002/adma.202104962.
short: R.H. Huang, N. Nayeem, Y. He, J. Morales, D. Graham, R. Klajn, M. Contel,
S. O’Brien, R.V. Ulijn, Advanced Materials 34 (2022).
date_created: 2023-08-01T09:33:26Z
date_published: 2022-01-06T00:00:00Z
date_updated: 2023-08-07T09:58:17Z
day: '06'
doi: 10.1002/adma.202104962
extern: '1'
external_id:
pmid:
- '34668253'
intvolume: ' 34'
issue: '1'
keyword:
- Mechanical Engineering
- Mechanics of Materials
- General Materials Science
language:
- iso: eng
main_file_link:
- open_access: '1'
url: https://doi.org/10.1002/adma.202104962
month: '01'
oa: 1
oa_version: Published Version
pmid: 1
publication: Advanced Materials
publication_identifier:
eissn:
- 1521-4095
issn:
- 0935-9648
publication_status: published
publisher: Wiley
quality_controlled: '1'
scopus_import: '1'
status: public
title: Self‐complementary zwitterionic peptides direct nanoparticle assembly and enable
enzymatic selection of endocytic pathways
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 34
year: '2022'
...