[{"doi":"10.1107/s1744309113003667","publisher":"International Union of Crystallography","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","extern":"1","page":"313-315","title":"Expression, purification, crystallization and preliminary X-ray diffraction analysis of carbonyl reductase from Candida parapsilosis ATCC 7330","year":"2013","publication_status":"published","quality_controlled":"1","article_type":"original","issue":"3","_id":"21110","month":"03","status":"public","author":[{"first_name":"Nidhi","full_name":"Aggarwal, Nidhi","last_name":"Aggarwal"},{"first_name":"Pradeep K","full_name":"Mandal, Pradeep K","id":"6a3def15-d4b4-11ef-9fa9-a24c1f545ec3","last_name":"Mandal","orcid":"0000-0001-5996-956X"},{"last_name":"Gautham","full_name":"Gautham, Namasivayam","first_name":"Namasivayam"},{"last_name":"Chadha","first_name":"Anju","full_name":"Chadha, Anju"}],"oa_version":"None","publication_identifier":{"issn":["1744-3091"]},"article_processing_charge":"No","date_created":"2026-01-29T22:11:18Z","abstract":[{"text":"The NAD(P)H-dependent carbonyl reductase from Candida parapsilosis ATCC 7330 catalyses the asymmetric reduction of ethyl 4-phenyl-2-oxobutanoate to ethyl (R)-4-phenyl-2-hydroxybutanoate, a precursor of angiotensin-converting enzyme inhibitors such as Cilazapril and Benazepril. The carbonyl reductase was expressed in Escherichia coli and purified by GST-affinity and size-exclusion chromatography. Crystals were obtained by the hanging-drop vapour-diffusion method and diffracted to 1.86 Å resolution. The asymmetric unit contained two molecules of carbonyl reductase, with a solvent content of 48%. The structure was solved by molecular replacement using cinnamyl alcohol dehydrogenase from Saccharomyces cerevisiae as a search model.","lang":"eng"}],"type":"journal_article","citation":{"chicago":"Aggarwal, Nidhi, Pradeep K Mandal, Namasivayam Gautham, and Anju Chadha. “Expression, Purification, Crystallization and Preliminary X-Ray Diffraction Analysis of Carbonyl Reductase from Candida Parapsilosis ATCC 7330.” <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography, 2013. <a href=\"https://doi.org/10.1107/s1744309113003667\">https://doi.org/10.1107/s1744309113003667</a>.","apa":"Aggarwal, N., Mandal, P. K., Gautham, N., &#38; Chadha, A. (2013). Expression, purification, crystallization and preliminary X-ray diffraction analysis of carbonyl reductase from Candida parapsilosis ATCC 7330. <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography. <a href=\"https://doi.org/10.1107/s1744309113003667\">https://doi.org/10.1107/s1744309113003667</a>","ieee":"N. Aggarwal, P. K. Mandal, N. Gautham, and A. Chadha, “Expression, purification, crystallization and preliminary X-ray diffraction analysis of carbonyl reductase from Candida parapsilosis ATCC 7330,” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 69, no. 3. International Union of Crystallography, pp. 313–315, 2013.","mla":"Aggarwal, Nidhi, et al. “Expression, Purification, Crystallization and Preliminary X-Ray Diffraction Analysis of Carbonyl Reductase from Candida Parapsilosis ATCC 7330.” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 69, no. 3, International Union of Crystallography, 2013, pp. 313–15, doi:<a href=\"https://doi.org/10.1107/s1744309113003667\">10.1107/s1744309113003667</a>.","ama":"Aggarwal N, Mandal PK, Gautham N, Chadha A. Expression, purification, crystallization and preliminary X-ray diffraction analysis of carbonyl reductase from Candida parapsilosis ATCC 7330. <i>Acta Crystallographica Section F Structural Biology Communications</i>. 2013;69(3):313-315. doi:<a href=\"https://doi.org/10.1107/s1744309113003667\">10.1107/s1744309113003667</a>","short":"N. Aggarwal, P.K. Mandal, N. Gautham, A. Chadha, Acta Crystallographica Section F Structural Biology Communications 69 (2013) 313–315.","ista":"Aggarwal N, Mandal PK, Gautham N, Chadha A. 2013. Expression, purification, crystallization and preliminary X-ray diffraction analysis of carbonyl reductase from Candida parapsilosis ATCC 7330. Acta Crystallographica Section F Structural Biology Communications. 69(3), 313–315."},"date_updated":"2026-02-23T08:56:25Z","OA_type":"closed access","publication":"Acta Crystallographica Section F Structural Biology Communications","has_accepted_license":"1","intvolume":"        69","day":"01","language":[{"iso":"eng"}],"volume":69,"date_published":"2013-03-01T00:00:00Z"},{"intvolume":"        68","day":"01","has_accepted_license":"1","OA_type":"closed access","publication":"Acta Crystallographica Section F Structural Biology Communications","date_published":"2012-12-01T00:00:00Z","volume":68,"language":[{"iso":"eng"}],"publication_identifier":{"issn":["1744-3091"]},"oa_version":"None","citation":{"mla":"Mandal, Pradeep K., et al. “Interactions of Mn2+ with a Non-Self-Complementary Z-Type DNA Duplex.” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 68, no. 12, International Union of Crystallography, 2012, pp. 1420–26, doi:<a href=\"https://doi.org/10.1107/s1744309112041759\">10.1107/s1744309112041759</a>.","ieee":"P. K. Mandal, S. Venkadesh, and N. Gautham, “Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex,” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 68, no. 12. International Union of Crystallography, pp. 1420–1426, 2012.","apa":"Mandal, P. K., Venkadesh, S., &#38; Gautham, N. (2012). Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex. <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography. <a href=\"https://doi.org/10.1107/s1744309112041759\">https://doi.org/10.1107/s1744309112041759</a>","chicago":"Mandal, Pradeep K, S. Venkadesh, and N. Gautham. “Interactions of Mn2+ with a Non-Self-Complementary Z-Type DNA Duplex.” <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography, 2012. <a href=\"https://doi.org/10.1107/s1744309112041759\">https://doi.org/10.1107/s1744309112041759</a>.","ama":"Mandal PK, Venkadesh S, Gautham N. Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex. <i>Acta Crystallographica Section F Structural Biology Communications</i>. 2012;68(12):1420-1426. doi:<a href=\"https://doi.org/10.1107/s1744309112041759\">10.1107/s1744309112041759</a>","ista":"Mandal PK, Venkadesh S, Gautham N. 2012. Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex. Acta Crystallographica Section F Structural Biology Communications. 68(12), 1420–1426.","short":"P.K. Mandal, S. Venkadesh, N. Gautham, Acta Crystallographica Section F Structural Biology Communications 68 (2012) 1420–1426."},"date_updated":"2026-02-23T09:07:01Z","date_created":"2026-01-29T21:59:50Z","abstract":[{"lang":"eng","text":"Crystal structures of the hexanucleotide d(CACGCG)·d(CGCGTG) were determined in two crystal lattices when different concentrations of the counterion Mn2+ were used in crystallization. The availability of Mn2+ during the crystallization process appears to play an important role in inducing different crystal packings that lead to crystals belonging to the two space groups P21 and P65. Analysis of the molecular interactions of Mn2+ with the Z-form duplexes shows direct coordination to the purine residues G and A."}],"type":"journal_article","article_processing_charge":"No","_id":"21104","issue":"12","article_type":"original","publication_status":"published","quality_controlled":"1","author":[{"id":"6a3def15-d4b4-11ef-9fa9-a24c1f545ec3","full_name":"Mandal, Pradeep K","first_name":"Pradeep K","last_name":"Mandal","orcid":"0000-0001-5996-956X"},{"first_name":"S.","full_name":"Venkadesh, S.","last_name":"Venkadesh"},{"last_name":"Gautham","full_name":"Gautham, N.","first_name":"N."}],"month":"12","status":"public","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publisher":"International Union of Crystallography","doi":"10.1107/s1744309112041759","title":"Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex","year":"2012","page":"1420-1426","extern":"1"},{"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publisher":"International Union of Crystallography","doi":"10.1107/s174430911200869x","title":"Structure of the tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA duplex","year":"2012","page":"393-399","extern":"1","_id":"21106","issue":"4","article_type":"original","publication_status":"published","quality_controlled":"1","author":[{"first_name":"Pradeep K","id":"6a3def15-d4b4-11ef-9fa9-a24c1f545ec3","full_name":"Mandal, Pradeep K","last_name":"Mandal","orcid":"0000-0001-5996-956X"},{"last_name":"Venkadesh","full_name":"Venkadesh, Sarkarai","first_name":"Sarkarai"},{"last_name":"Gautham","first_name":"Namasivayam","full_name":"Gautham, Namasivayam"}],"status":"public","month":"04","publication_identifier":{"issn":["1744-3091"]},"oa_version":"None","date_updated":"2026-02-23T08:58:07Z","citation":{"ama":"Mandal PK, Venkadesh S, Gautham N. Structure of the tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA duplex. <i>Acta Crystallographica Section F Structural Biology Communications</i>. 2012;68(4):393-399. doi:<a href=\"https://doi.org/10.1107/s174430911200869x\">10.1107/s174430911200869x</a>","short":"P.K. Mandal, S. Venkadesh, N. Gautham, Acta Crystallographica Section F Structural Biology Communications 68 (2012) 393–399.","ista":"Mandal PK, Venkadesh S, Gautham N. 2012. Structure of the tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA duplex. Acta Crystallographica Section F Structural Biology Communications. 68(4), 393–399.","mla":"Mandal, Pradeep K., et al. “Structure of the Tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA Duplex.” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 68, no. 4, International Union of Crystallography, 2012, pp. 393–99, doi:<a href=\"https://doi.org/10.1107/s174430911200869x\">10.1107/s174430911200869x</a>.","ieee":"P. K. Mandal, S. Venkadesh, and N. Gautham, “Structure of the tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA duplex,” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 68, no. 4. International Union of Crystallography, pp. 393–399, 2012.","apa":"Mandal, P. K., Venkadesh, S., &#38; Gautham, N. (2012). Structure of the tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA duplex. <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography. <a href=\"https://doi.org/10.1107/s174430911200869x\">https://doi.org/10.1107/s174430911200869x</a>","chicago":"Mandal, Pradeep K, Sarkarai Venkadesh, and Namasivayam Gautham. “Structure of the Tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA Duplex.” <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography, 2012. <a href=\"https://doi.org/10.1107/s174430911200869x\">https://doi.org/10.1107/s174430911200869x</a>."},"type":"journal_article","abstract":[{"text":"The crystal structure of the tetradecanucleotide sequence d(CCCCGGTACC­GGGG)2 has been determined at 2.5 Å resolution in the tetragonal space group P41. This sequence was designed with the expectation of a four-way junction. However, the sequence crystallized as an A-DNA duplex and represents more than one full turn of the A-helix. The crystallographic asymmetric unit consists of one tetradecanucleotide duplex. The structural parameters of the A-type DNA duplex structure and the crystal-packing arrangement are described. One Mn2+ ion was identified with direct coordination to the N7 position of G13 and a water molecule at the major-groove side of the C2·G13 base pair.","lang":"eng"}],"date_created":"2026-01-29T22:04:31Z","article_processing_charge":"No","day":"01","intvolume":"        68","has_accepted_license":"1","OA_type":"closed access","publication":"Acta Crystallographica Section F Structural Biology Communications","date_published":"2012-04-01T00:00:00Z","volume":68,"language":[{"iso":"eng"}]},{"page":"1169-1174","article_processing_charge":"No","extern":"1","citation":{"mla":"Chakraborty, Arka, et al. “Structure of d(CCGGGACCGG)4 as a Four-Way Junction at 1.6 Å Resolution: New Insights into Solvent Interactions.” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 68, no. 10, International Union of Crystallography, 2012, pp. 1169–74, doi:<a href=\"https://doi.org/10.1107/s1744309112034926\">10.1107/s1744309112034926</a>.","ieee":"A. Chakraborty, P. K. Mandal, and N. Gautham, “Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 Å resolution: New insights into solvent interactions,” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 68, no. 10. International Union of Crystallography, pp. 1169–1174, 2012.","chicago":"Chakraborty, Arka, Pradeep K Mandal, and Namasivayam Gautham. “Structure of d(CCGGGACCGG)4 as a Four-Way Junction at 1.6 Å Resolution: New Insights into Solvent Interactions.” <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography, 2012. <a href=\"https://doi.org/10.1107/s1744309112034926\">https://doi.org/10.1107/s1744309112034926</a>.","apa":"Chakraborty, A., Mandal, P. K., &#38; Gautham, N. (2012). Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 Å resolution: New insights into solvent interactions. <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography. <a href=\"https://doi.org/10.1107/s1744309112034926\">https://doi.org/10.1107/s1744309112034926</a>","ama":"Chakraborty A, Mandal PK, Gautham N. Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 Å resolution: New insights into solvent interactions. <i>Acta Crystallographica Section F Structural Biology Communications</i>. 2012;68(10):1169-1174. doi:<a href=\"https://doi.org/10.1107/s1744309112034926\">10.1107/s1744309112034926</a>","ista":"Chakraborty A, Mandal PK, Gautham N. 2012. Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 Å resolution: New insights into solvent interactions. Acta Crystallographica Section F Structural Biology Communications. 68(10), 1169–1174.","short":"A. Chakraborty, P.K. Mandal, N. Gautham, Acta Crystallographica Section F Structural Biology Communications 68 (2012) 1169–1174."},"date_updated":"2026-02-23T08:21:09Z","date_created":"2026-02-06T12:19:40Z","abstract":[{"text":"The crystal structure of the decamer sequence d(CCGGGACCGG)4 has previously been reported at 2.16 Å resolution as a four-way junction. Here, the structure of this sequence is reported at the significantly higher resolution of 1.6 Å, which is the highest resolution reported for a four-way junction. This allowed the unambiguous identification of an extensive hydration network with distinct patterns and solvent-mediated interactions that shed new light on the role of water in the formation and stabilization of junction structures.","lang":"eng"}],"title":"Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 Å resolution: New insights into solvent interactions","year":"2012","type":"journal_article","publication_identifier":{"issn":["1744-3091"]},"publisher":"International Union of Crystallography","oa_version":"None","doi":"10.1107/s1744309112034926","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","volume":68,"language":[{"iso":"eng"}],"month":"10","status":"public","author":[{"last_name":"Chakraborty","first_name":"Arka","full_name":"Chakraborty, Arka"},{"orcid":"0000-0001-5996-956X","first_name":"Pradeep K","full_name":"Mandal, Pradeep K","id":"6a3def15-d4b4-11ef-9fa9-a24c1f545ec3","last_name":"Mandal"},{"last_name":"Gautham","first_name":"Namasivayam","full_name":"Gautham, Namasivayam"}],"date_published":"2012-10-01T00:00:00Z","publication_status":"published","has_accepted_license":"1","publication":"Acta Crystallographica Section F Structural Biology Communications","OA_type":"closed access","_id":"21154","intvolume":"        68","issue":"10","article_type":"original","day":"01"},{"_id":"21107","article_type":"original","issue":"12","quality_controlled":"1","publication_status":"published","author":[{"first_name":"Pradeep K","full_name":"Mandal, Pradeep K","id":"6a3def15-d4b4-11ef-9fa9-a24c1f545ec3","last_name":"Mandal","orcid":"0000-0001-5996-956X"},{"full_name":"Venkadesh, S.","first_name":"S.","last_name":"Venkadesh"},{"last_name":"Gautham","first_name":"N.","full_name":"Gautham, N."}],"status":"public","month":"12","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publisher":"International Union of Crystallography","doi":"10.1107/s1744309111046616","year":"2011","title":"Structure of d(CGGGTACCCG)4 as a four-way Holliday junction","page":"1506-1510","extern":"1","day":"01","intvolume":"        67","has_accepted_license":"1","publication":"Acta Crystallographica Section F Structural Biology Communications","OA_type":"closed access","date_published":"2011-12-01T00:00:00Z","language":[{"iso":"eng"}],"volume":67,"publication_identifier":{"issn":["1744-3091"]},"oa_version":"None","date_updated":"2026-02-23T08:59:44Z","citation":{"ieee":"P. K. Mandal, S. Venkadesh, and N. Gautham, “Structure of d(CGGGTACCCG)4 as a four-way Holliday junction,” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 67, no. 12. International Union of Crystallography, pp. 1506–1510, 2011.","mla":"Mandal, Pradeep K., et al. “Structure of d(CGGGTACCCG)4 as a Four-Way Holliday Junction.” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 67, no. 12, International Union of Crystallography, 2011, pp. 1506–10, doi:<a href=\"https://doi.org/10.1107/s1744309111046616\">10.1107/s1744309111046616</a>.","apa":"Mandal, P. K., Venkadesh, S., &#38; Gautham, N. (2011). Structure of d(CGGGTACCCG)4 as a four-way Holliday junction. <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography. <a href=\"https://doi.org/10.1107/s1744309111046616\">https://doi.org/10.1107/s1744309111046616</a>","chicago":"Mandal, Pradeep K, S. Venkadesh, and N. Gautham. “Structure of d(CGGGTACCCG)4 as a Four-Way Holliday Junction.” <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography, 2011. <a href=\"https://doi.org/10.1107/s1744309111046616\">https://doi.org/10.1107/s1744309111046616</a>.","ama":"Mandal PK, Venkadesh S, Gautham N. Structure of d(CGGGTACCCG)4 as a four-way Holliday junction. <i>Acta Crystallographica Section F Structural Biology Communications</i>. 2011;67(12):1506-1510. doi:<a href=\"https://doi.org/10.1107/s1744309111046616\">10.1107/s1744309111046616</a>","short":"P.K. Mandal, S. Venkadesh, N. Gautham, Acta Crystallographica Section F Structural Biology Communications 67 (2011) 1506–1510.","ista":"Mandal PK, Venkadesh S, Gautham N. 2011. Structure of d(CGGGTACCCG)4 as a four-way Holliday junction. Acta Crystallographica Section F Structural Biology Communications. 67(12), 1506–1510."},"type":"journal_article","date_created":"2026-01-29T22:06:25Z","abstract":[{"lang":"eng","text":"The crystal structure of the decamer sequence d(CGGGTACCCG)4 as a four-way Holliday junction has been determined at 2.35 Å resolution. The sequence was designed in order to understand the principles that govern the relationship between sequence and branching structure. It crystallized as a four-way junction structure with an overall geometry similar to those of previously determined Holliday junction structures."}],"article_processing_charge":"No"},{"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","publisher":"International Union of Crystallography","doi":"10.1107/s1744309108037706","title":"The structure of d(CACACG)·d(CGTGTG)","year":"2009","page":"8-13","extern":"1","_id":"21150","article_type":"original","issue":"1","publication_status":"published","quality_controlled":"1","author":[{"first_name":"S.","full_name":"Venkadesh, S.","last_name":"Venkadesh"},{"id":"6a3def15-d4b4-11ef-9fa9-a24c1f545ec3","full_name":"Mandal, Pradeep K","first_name":"Pradeep K","last_name":"Mandal","orcid":"0000-0001-5996-956X"},{"last_name":"Gautham","first_name":"N.","full_name":"Gautham, N."}],"month":"01","status":"public","publication_identifier":{"issn":["1744-3091"]},"oa_version":"None","citation":{"ama":"Venkadesh S, Mandal PK, Gautham N. The structure of d(CACACG)·d(CGTGTG). <i>Acta Crystallographica Section F Structural Biology Communications</i>. 2009;65(1):8-13. doi:<a href=\"https://doi.org/10.1107/s1744309108037706\">10.1107/s1744309108037706</a>","short":"S. Venkadesh, P.K. Mandal, N. Gautham, Acta Crystallographica Section F Structural Biology Communications 65 (2009) 8–13.","ista":"Venkadesh S, Mandal PK, Gautham N. 2009. The structure of d(CACACG)·d(CGTGTG). Acta Crystallographica Section F Structural Biology Communications. 65(1), 8–13.","mla":"Venkadesh, S., et al. “The Structure of d(CACACG)·d(CGTGTG).” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 65, no. 1, International Union of Crystallography, 2009, pp. 8–13, doi:<a href=\"https://doi.org/10.1107/s1744309108037706\">10.1107/s1744309108037706</a>.","ieee":"S. Venkadesh, P. K. Mandal, and N. Gautham, “The structure of d(CACACG)·d(CGTGTG),” <i>Acta Crystallographica Section F Structural Biology Communications</i>, vol. 65, no. 1. International Union of Crystallography, pp. 8–13, 2009.","chicago":"Venkadesh, S., Pradeep K Mandal, and N. Gautham. “The Structure of d(CACACG)·d(CGTGTG).” <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography, 2009. <a href=\"https://doi.org/10.1107/s1744309108037706\">https://doi.org/10.1107/s1744309108037706</a>.","apa":"Venkadesh, S., Mandal, P. K., &#38; Gautham, N. (2009). The structure of d(CACACG)·d(CGTGTG). <i>Acta Crystallographica Section F Structural Biology Communications</i>. International Union of Crystallography. <a href=\"https://doi.org/10.1107/s1744309108037706\">https://doi.org/10.1107/s1744309108037706</a>"},"date_updated":"2026-02-23T08:54:20Z","abstract":[{"text":"The crystal structure of d(CACACG)·d(CGTGTG) was solved to a resolution of 2.05 Å in space group P21. The duplex assumes the left-handed Z-DNA structure. The presence of two A·T base pairs in the hexamer does not greatly affect the conformation. The most significant changes compared with the regular structure of Z-DNA are in the values of twist in the central portion of the helix. This variation, as well as others in the values of roll, inclination etc., follow the pattern observed previously in the structure of d(CGCACG)·d(CGTGCG).","lang":"eng"}],"date_created":"2026-02-06T12:06:24Z","type":"journal_article","article_processing_charge":"No","intvolume":"        65","day":"01","has_accepted_license":"1","publication":"Acta Crystallographica Section F Structural Biology Communications","OA_type":"closed access","date_published":"2009-01-01T00:00:00Z","volume":65,"language":[{"iso":"eng"}]}]