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Journal of Cheminformatics
|
May 23, 2013
JSME: a free molecule editor in JavaScript
Bruno 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 substrates
Lothar Terfloth, Bruno Bienfait, Johann Gasteiger
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
Enhanced CACTVS browser of the Open NCI Database
Wolf-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 Assessment
James 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 inhibitors
Daniela 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 modeling
Chihae Yang, Aleksey Tarkhov, Jörg Marusczyk, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Cheminformatics
|
May 23, 2013
JSME: a free molecule editor in JavaScript
Bruno 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 substrates
Lothar Terfloth, Bruno Bienfait, Johann Gasteiger
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
Enhanced CACTVS browser of the Open NCI Database
Wolf-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 Assessment
James 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 inhibitors
Daniela 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 modeling
Chihae Yang, Aleksey Tarkhov, Jörg Marusczyk, et al.
Page
of 1