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ACS Medicinal Chemistry Letters|December 18, 2015
Computational Modeling of Kinase Inhibitor SelectivityGovindan Subramanian, Manish SudJournal of Chemical Information and Modeling|December 28, 2016
MayaChemTools: An Open Source Package for Computational Drug DiscoveryManish SudBioorganic & Medicinal Chemistry Letters|December 19, 2012
Computational modeling and design of renin inhibitorsGovindan SubramanianChemical Biology & Drug Design|November 16, 2017
In silico ligand-based modeling of hBACE-1 inhibitorsGovindan Subramanian, Gennady PodaBioorganic & Medicinal Chemistry Letters|November 19, 2013
Comprehending renin inhibitor's binding affinity using structure-based approachesGovindan Subramanian, Shashidhar N RaoJournal of Computer-Aided Molecular Design|April 8, 2004
Computational models to predict blood-brain barrier permeation and CNS activityGovindan Subramanian, Douglas B KitchenBioorganic & Medicinal Chemistry|December 28, 2011
An integrated computational workflow for efficient and quantitative modeling of renin inhibitorsGovindan Subramanian, Shashidhar N RaoJournal of Molecular Modeling|April 4, 2006
Computational approaches for modeling human intestinal absorption and permeabilityGovindan Subramanian, Douglas B KitchenJournal of Cheminformatics|September 26, 2012
Template-based combinatorial enumeration of virtual compound libraries for lipidsManish Sud, Eoin Fahy, Shankar SubramaniamBiochimica Et Biophysica Acta|June 28, 2011
Lipid classification, structures and toolsEoin Fahy, Dawn Cotter, Manish Sud, et al.Pageof 3