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Journal of Computer-Aided Molecular Design|June 24, 2018
Quantitative surface field analysis: learning causal models to predict ligand binding affinity and poseAnn E Cleves, Ajay N JainJournal of Chemical Information and Modeling|September 6, 2008
Accurate and interpretable computational modeling of chemical mutagenicityJames J Langham, Ajay N JainBioinformatics (Oxford, England)|July 16, 2002
Deriving quantitative conclusions from microarray expression dataAdam B Olshen, Ajay N JainJournal of Computer-Aided Molecular Design|December 13, 2007
Effects of inductive bias on computational evaluations of ligand-based modeling and on drug discoveryAnn E Cleves, Ajay N JainJournal of Medicinal Chemistry|May 12, 2006
Robust ligand-based modeling of the biological targets of known drugsAnn E Cleves, Ajay N JainIndian Journal of Pharmaceutical Sciences|January 5, 2010
Development and Validation of RP-HPLC Method for Simultaneous Estimation of Atorvastatin Calcium and Fenofibrate in Tablet Dosage FormsN Jain, R Raghuwanshi, Deeti JainJournal of Chemical Information and Modeling|April 10, 2020
Structure- and Ligand-Based Virtual Screening on DUD-E<sup>+</sup>: Performance Dependence on Approximations to the Binding PocketAnn E Cleves, Ajay N JainJournal of Medicinal Chemistry|September 29, 2006
Parameter estimation for scoring protein-ligand interactions using negative training dataTuan A Pham, Ajay N JainJournal of Computer-Aided Molecular Design|November 28, 2014
Chemical and protein structural basis for biological crosstalk between PPARα and COX enzymesAnn E Cleves, Ajay N JainPageof 180