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Journal of Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander Golbraikh, Alexander TropshaCurrent Pharmaceutical Design|January 29, 2008
Predictive QSAR modeling workflow, model applicability domains, and virtual screeningAlexander Tropsha, Alexander GolbraikhMolecular Diversity|January 29, 2003
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selectionAlexander Golbraikh, Alexander TropshaJournal of Chemical Information and Computer Sciences|January 28, 2003
QSAR modeling using chirality descriptors derived from molecular topologyAlexander Golbraikh, Alexander TropshaJournal 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 TropshaJournal 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 TropshaJournal 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 TropshaJournal of Chemical Information and Modeling|November 21, 2013
Data set modelability by QSARAlexander Golbraikh, Eugene Muratov, Denis Fourches, et al.Journal of Chemical Information and Modeling|May 13, 2008
Combinatorial QSAR modeling of specificity and subtype selectivity of ligands binding to serotonin receptors 5HT1E and 5HT1FXiang S Wang, Hao Tang, Alexander Golbraikh, et al.Journal of Chemical Information and Modeling|September 26, 2006
A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR modelsShuxing Zhang, Alexander Golbraikh, Scott Oloff, et al.Pageof 23