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Alexander Tropsha

Showing results (11-20 of 248) with videos related to

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Journal of Medicinal Chemistry|December 31, 2015
Computational Methods for Drug Discovery and DesignAlexander Tropsha, Jürgen Bajorath
Combinatorial Chemistry & High Throughput Screening|April 23, 2002
Rational principles of compound selection for combinatorial library designAlexander Tropsha, Weifan Zheng
Molecular Informatics|August 3, 2016
Using Graph Indices for the Analysis and Comparison of Chemical DatasetsDenis Fourches, Alexander Tropsha
Journal of Chemical Information and Modeling|April 12, 2018
Materials InformaticsHanoch Senderowitz, Alexander Tropsha
Bioinformatics (Oxford, England)|August 13, 2003
Development of a four-body statistical pseudo-potential to discriminate native from non-native protein conformationsBala Krishnamoorthy, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|January 28, 2003
QSAR modeling using chirality descriptors derived from molecular topologyAlexander Golbraikh, Alexander Tropsha
Journal of Chemical Theory and Computation|December 3, 2015
Calculation of the Relative Binding Affinity of Enzyme Inhibitors Using the Generalized Linear Response MethodXin Chen, Alexander Tropsha
Pharmaceutical Research|October 7, 2020
A Systems Biology Workflow for Drug and Vaccine Repurposing: Identifying Small-Molecule BCG Mimics to Reduce or Prevent COVID-19 MortalityRima Hajjo, Alexander Tropsha
Journal of Computational Chemistry|May 27, 2022
Generalized linear response method: Application to hydration free energy calculationsXin Chen, Alexander Tropsha
Journal of Chemical Information and Modeling|February 27, 2020
Joint Virtual Special Issue on Computational ToxicologyIgor V Tetko, Alexander Tropsha
Pageof 25

Showing results (11-20 of 248) with videos related to

Sort By:
Pageof 25
Journal of Medicinal Chemistry|December 31, 2015
Computational Methods for Drug Discovery and DesignAlexander Tropsha, Jürgen Bajorath
Combinatorial Chemistry & High Throughput Screening|April 23, 2002
Rational principles of compound selection for combinatorial library designAlexander Tropsha, Weifan Zheng
Molecular Informatics|August 3, 2016
Using Graph Indices for the Analysis and Comparison of Chemical DatasetsDenis Fourches, Alexander Tropsha
Journal of Chemical Information and Modeling|April 12, 2018
Materials InformaticsHanoch Senderowitz, Alexander Tropsha
Bioinformatics (Oxford, England)|August 13, 2003
Development of a four-body statistical pseudo-potential to discriminate native from non-native protein conformationsBala Krishnamoorthy, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|January 28, 2003
QSAR modeling using chirality descriptors derived from molecular topologyAlexander Golbraikh, Alexander Tropsha
Journal of Chemical Theory and Computation|December 3, 2015
Calculation of the Relative Binding Affinity of Enzyme Inhibitors Using the Generalized Linear Response MethodXin Chen, Alexander Tropsha
Pharmaceutical Research|October 7, 2020
A Systems Biology Workflow for Drug and Vaccine Repurposing: Identifying Small-Molecule BCG Mimics to Reduce or Prevent COVID-19 MortalityRima Hajjo, Alexander Tropsha
Journal of Computational Chemistry|May 27, 2022
Generalized linear response method: Application to hydration free energy calculationsXin Chen, Alexander Tropsha
Journal of Chemical Information and Modeling|February 27, 2020
Joint Virtual Special Issue on Computational ToxicologyIgor V Tetko, Alexander Tropsha
Pageof 25