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Journal of Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander 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
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
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
Journal of Applied and Computational Topology|December 16, 2024
Geometric characterization of the persistence of 1D mapsRanita Biswas, Sebastiano Cultrera di Montesano, Herbert Edelsbrunner, et al.
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