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Molecular 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 Molecular Graphics & Modelling|February 23, 2002
Beware of q2!Alexander 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 TropshaCombinatorial Chemistry & High Throughput Screening|April 23, 2002
Rational principles of compound selection for combinatorial library designAlexander Tropsha, Weifan ZhengMolecular Informatics|August 3, 2016
Using Graph Indices for the Analysis and Comparison of Chemical DatasetsDenis Fourches, Alexander TropshaBioinformatics (Oxford, England)|August 13, 2003
Development of a four-body statistical pseudo-potential to discriminate native from non-native protein conformationsBala Krishnamoorthy, Alexander TropshaJournal of Chemical Information and Computer Sciences|January 28, 2003
QSAR modeling using chirality descriptors derived from molecular topologyAlexander Golbraikh, Alexander TropshaJournal 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 TropshaPharmaceutical 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 TropshaJournal 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.Pageof 26