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Tropsha

Showing results (11-20 of 302) with videos related to

Pageof 31
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Pharmaceutical Research|January 24, 2009
A turning point for blood-brain barrier modelingSean Ekins, Alexander Tropsha
Journal of Chemical Information and Modeling|April 17, 2019
Materials InformaticsHanoch Senderowitz, Alexander Tropsha
Journal of Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander Golbraikh, Alexander Tropsha
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|March 12, 2005
Biogeometry: applications of computational geometry to molecular structureAlexander Tropsha, Herbert Edelsbrunner
Molecular Informatics|August 3, 2016
Using Graph Indices for the Analysis and Comparison of Chemical DatasetsDenis Fourches, Alexander Tropsha
Protein Engineering|January 1, 1992
Application of free energy simulations to the binding of a transition-state-analogue inhibitor to HIV proteaseA Tropsha, J Hermans
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
Pageof 31

Showing results (11-20 of 302) with videos related to

Sort By:
Pageof 31
Pharmaceutical Research|January 24, 2009
A turning point for blood-brain barrier modelingSean Ekins, Alexander Tropsha
Journal of Chemical Information and Modeling|April 17, 2019
Materials InformaticsHanoch Senderowitz, Alexander Tropsha
Journal of Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander Golbraikh, Alexander Tropsha
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|March 12, 2005
Biogeometry: applications of computational geometry to molecular structureAlexander Tropsha, Herbert Edelsbrunner
Molecular Informatics|August 3, 2016
Using Graph Indices for the Analysis and Comparison of Chemical DatasetsDenis Fourches, Alexander Tropsha
Protein Engineering|January 1, 1992
Application of free energy simulations to the binding of a transition-state-analogue inhibitor to HIV proteaseA Tropsha, J Hermans
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
Pageof 31