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Alexander Golbraikh

Showing results (1-10 of 31) with videos related to

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Molecular Informatics|June 13, 2019
Value of p-ValueAlexander Golbraikh
Journal of Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander Golbraikh, Alexander Tropsha
Current Pharmaceutical Design|January 29, 2008
Predictive QSAR modeling workflow, model applicability domains, and virtual screeningAlexander Tropsha, Alexander Golbraikh
Molecular Diversity|January 29, 2003
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selectionAlexander Golbraikh, 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 Computer-Aided Molecular Design|December 20, 2002
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selectionAlexander Golbraikh, Alexander Tropsha
Journal of Medicinal Chemistry|April 28, 2006
Development of quantitative structure-binding affinity relationship models based on novel geometrical chemical descriptors of the protein-ligand interfacesShuxing Zhang, Alexander Golbraikh, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|July 23, 2002
Novel ZE-isomerism descriptors derived from molecular topology and their application to QSAR analysisAlexander Golbraikh, Danail Bonchev, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|January 28, 2003
QSAR modeling of alpha-campholenic derivatives with sandalwood odorAssia Kovatcheva, Gerhard Buchbauer, Alexander Golbraikh, et al.
Journal of Chemical Information and Modeling|November 21, 2013
Data set modelability by QSARAlexander Golbraikh, Eugene Muratov, Denis Fourches, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Molecular Informatics|June 13, 2019
Value of p-ValueAlexander Golbraikh
Journal of Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander Golbraikh, Alexander Tropsha
Current Pharmaceutical Design|January 29, 2008
Predictive QSAR modeling workflow, model applicability domains, and virtual screeningAlexander Tropsha, Alexander Golbraikh
Molecular Diversity|January 29, 2003
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selectionAlexander Golbraikh, 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 Computer-Aided Molecular Design|December 20, 2002
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selectionAlexander Golbraikh, Alexander Tropsha
Journal of Medicinal Chemistry|April 28, 2006
Development of quantitative structure-binding affinity relationship models based on novel geometrical chemical descriptors of the protein-ligand interfacesShuxing Zhang, Alexander Golbraikh, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|July 23, 2002
Novel ZE-isomerism descriptors derived from molecular topology and their application to QSAR analysisAlexander Golbraikh, Danail Bonchev, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|January 28, 2003
QSAR modeling of alpha-campholenic derivatives with sandalwood odorAssia Kovatcheva, Gerhard Buchbauer, Alexander Golbraikh, et al.
Journal of Chemical Information and Modeling|November 21, 2013
Data set modelability by QSARAlexander Golbraikh, Eugene Muratov, Denis Fourches, et al.
Pageof 4