{"user_id":"4435EBFC-F248-11E8-B48F-1D18A9856A87","department":[{"_id":"ToHe"},{"_id":"CaGu"}],"publisher":"IEEE","day":"14","file":[{"access_level":"open_access","checksum":"38707b149d2174f01be406e794ffa849","date_created":"2018-12-12T10:09:03Z","content_type":"application/pdf","date_updated":"2020-07-14T12:46:17Z","file_name":"IST-2012-63-v1+1_SABRE-A_tool_for_the_stochastic_analysis_of_biochemical_reaction_networks.pdf","file_id":"4726","creator":"system","relation":"main_file","file_size":433824}],"_id":"3847","oa":1,"scopus_import":1,"language":[{"iso":"eng"}],"publication_status":"published","date_created":"2018-12-11T12:05:29Z","abstract":[{"lang":"eng","text":"The importance of stochasticity within biological systems has been shown repeatedly during the last years and has raised the need for efficient stochastic tools. We present SABRE, a tool for stochastic analysis of biochemical reaction networks. SABRE implements fast adaptive uniformization (FAU), a direct numerical approximation algorithm for computing transient solutions of biochemical reaction networks. Biochemical reactions networks represent biological systems studied at a molecular level and these reactions can be modeled as transitions of a Markov chain. SABRE accepts as input the formalism of guarded commands, which it interprets either as continuous-time or as discrete-time Markov chains. Besides operating in a stochastic mode, SABRE may also perform a deterministic analysis by directly computing a mean-field approximation of the system under study. We illustrate the different functionalities of SABRE by means of biological case studies."}],"file_date_updated":"2020-07-14T12:46:17Z","year":"2010","pubrep_id":"63","month":"10","quality_controlled":"1","title":"SABRE: A tool for the stochastic analysis of biochemical reaction networks","date_published":"2010-10-14T00:00:00Z","citation":{"ama":"Didier F, Henzinger TA, Mateescu M, Wolf V. SABRE: A tool for the stochastic analysis of biochemical reaction networks. In: IEEE; 2010:193-194. doi:10.1109/QEST.2010.33","ieee":"F. Didier, T. A. Henzinger, M. Mateescu, and V. Wolf, “SABRE: A tool for the stochastic analysis of biochemical reaction networks,” presented at the QEST: Quantitative Evaluation of Systems, Williamsburg, USA, 2010, pp. 193–194.","mla":"Didier, Frédéric, et al. SABRE: A Tool for the Stochastic Analysis of Biochemical Reaction Networks. IEEE, 2010, pp. 193–94, doi:10.1109/QEST.2010.33.","short":"F. Didier, T.A. Henzinger, M. Mateescu, V. Wolf, in:, IEEE, 2010, pp. 193–194.","apa":"Didier, F., Henzinger, T. A., Mateescu, M., & Wolf, V. (2010). SABRE: A tool for the stochastic analysis of biochemical reaction networks (pp. 193–194). Presented at the QEST: Quantitative Evaluation of Systems, Williamsburg, USA: IEEE. https://doi.org/10.1109/QEST.2010.33","ista":"Didier F, Henzinger TA, Mateescu M, Wolf V. 2010. SABRE: A tool for the stochastic analysis of biochemical reaction networks. QEST: Quantitative Evaluation of Systems, 193–194.","chicago":"Didier, Frédéric, Thomas A Henzinger, Maria Mateescu, and Verena Wolf. “SABRE: A Tool for the Stochastic Analysis of Biochemical Reaction Networks,” 193–94. IEEE, 2010. https://doi.org/10.1109/QEST.2010.33."},"page":"193 - 194","doi":"10.1109/QEST.2010.33","type":"conference","has_accepted_license":"1","ddc":["004"],"conference":{"end_date":"2010-09-18","name":"QEST: Quantitative Evaluation of Systems","start_date":"2010-09-15","location":"Williamsburg, USA"},"author":[{"first_name":"Frédéric","last_name":"Didier","full_name":"Didier, Frédéric"},{"first_name":"Thomas A","orcid":"0000−0002−2985−7724","last_name":"Henzinger","full_name":"Henzinger, Thomas A","id":"40876CD8-F248-11E8-B48F-1D18A9856A87"},{"full_name":"Mateescu, Maria","first_name":"Maria","last_name":"Mateescu"},{"first_name":"Verena","last_name":"Wolf","full_name":"Wolf, Verena"}],"status":"public","date_updated":"2021-01-12T07:52:37Z","publist_id":"2339","oa_version":"Submitted Version"}