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Bruno Bienfait

Showing results (1-10 of 8) with videos related to

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Journal of Cheminformatics|May 23, 2013
JSME: a free molecule editor in JavaScriptBruno Bienfait, Peter Ertl
Journal of Chemical Information and Modeling|July 5, 2007
Ligand-based models for the isoform specificity of cytochrome P450 3A4, 2D6, and 2C9 substratesLothar Terfloth, Bruno Bienfait, Johann Gasteiger
Journal of Chemical Information and Computer Sciences|February 22, 2002
Enhanced CACTVS browser of the Open NCI DatabaseWolf-Dietrich Ihlenfeldt, Johannes H Voigt, Bruno Bienfait, et al.
Plos One|January 14, 2014
Combining chemoinformatics with bioinformatics: in silico prediction of bacterial flavor-forming pathways by a chemical systems biology approach "reverse pathway engineering"Mengjin Liu, Bruno Bienfait, Oliver Sacher, et al.
Chemical Research in Toxicology|December 28, 2020
Development of a Battery of <i>In Silico</i> Prediction Tools for Drug-Induced Liver Injury from the Vantage Point of Translational Safety AssessmentJames Rathman, Chihae Yang, J Vinicius Ribeiro, et al.
Chemical Research in Toxicology|March 2, 2023
A New CSRML Structure-Based Fingerprint Method for Profiling and Categorizing Per- and Polyfluoroalkyl Substances (PFAS)Ann M Richard, Ryan Lougee, Matthew Adams, et al.
Combinatorial Chemistry & High Throughput Screening|March 11, 2010
Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitorsDaniela Schuster, Lisa Kern, Dimitar P Hristozov, et al.
Journal of Chemical Information and Modeling|February 4, 2015
New publicly available chemical query language, CSRML, to support chemotype representations for application to data mining and modelingChihae Yang, Aleksey Tarkhov, Jörg Marusczyk, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|May 23, 2013
JSME: a free molecule editor in JavaScriptBruno Bienfait, Peter Ertl
Journal of Chemical Information and Modeling|July 5, 2007
Ligand-based models for the isoform specificity of cytochrome P450 3A4, 2D6, and 2C9 substratesLothar Terfloth, Bruno Bienfait, Johann Gasteiger
Journal of Chemical Information and Computer Sciences|February 22, 2002
Enhanced CACTVS browser of the Open NCI DatabaseWolf-Dietrich Ihlenfeldt, Johannes H Voigt, Bruno Bienfait, et al.
Plos One|January 14, 2014
Combining chemoinformatics with bioinformatics: in silico prediction of bacterial flavor-forming pathways by a chemical systems biology approach "reverse pathway engineering"Mengjin Liu, Bruno Bienfait, Oliver Sacher, et al.
Chemical Research in Toxicology|December 28, 2020
Development of a Battery of <i>In Silico</i> Prediction Tools for Drug-Induced Liver Injury from the Vantage Point of Translational Safety AssessmentJames Rathman, Chihae Yang, J Vinicius Ribeiro, et al.
Chemical Research in Toxicology|March 2, 2023
A New CSRML Structure-Based Fingerprint Method for Profiling and Categorizing Per- and Polyfluoroalkyl Substances (PFAS)Ann M Richard, Ryan Lougee, Matthew Adams, et al.
Combinatorial Chemistry & High Throughput Screening|March 11, 2010
Applications of integrated data mining methods to exploring natural product space for acetylcholinesterase inhibitorsDaniela Schuster, Lisa Kern, Dimitar P Hristozov, et al.
Journal of Chemical Information and Modeling|February 4, 2015
New publicly available chemical query language, CSRML, to support chemotype representations for application to data mining and modelingChihae Yang, Aleksey Tarkhov, Jörg Marusczyk, et al.
Pageof 1