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Journal of Medicinal Chemistry|June 9, 2006
Human PEPT1 pharmacophore distinguishes between dipeptide transport and bindingBalvinder S Vig, Terry R Stouch, Julita K Timoszyk, et al.Journal of Computer-Aided Molecular Design|December 27, 2011
Frozen out: molecular modeling in the age of cryocrystallographyYvonne C Martin, Steven W MuchmoreJournal of Medicinal Chemistry|September 6, 2002
Do structurally similar molecules have similar biological activity?Yvonne C Martin, James L Kofron, Linda M TraphagenMolecular Pharmaceutics|April 19, 2005
A novel high-throughput pepT1 transporter assay differentiates between substrates and antagonistsTeresa N Faria, Julita K Timoszyk, Terry R Stouch, et al.Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for successAndrew C Good, Daniel L Cheney, Doree F Sitkoff, et al.Journal of Chemical Information and Modeling|April 18, 2008
Application of belief theory to similarity data fusion for use in analog searching and lead hoppingSteven W Muchmore, Derek A Debe, James T Metz, et al.Journal of Computer-Aided Molecular Design|September 19, 2003
Ligand binding to domain-3 of human serum albumin: a chemometric analysisPhilip J Hajduk, Renaldo Mendoza, Andrew M Petros, et al.Bioorganic & Medicinal Chemistry Letters|May 16, 2007
Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP)Richard Sulsky, David R Magnin, Yanting Huang, et al.ACS Medicinal Chemistry Letters|January 16, 2015
Discovery and Development of LX7101, a Dual LIM-Kinase and ROCK Inhibitor for the Treatment of GlaucomaBryce A Harrison, Zheng Y Almstead, Hugh Burgoon, et al.Bioorganic & Medicinal Chemistry Letters|October 20, 2009
Lead optimization and structure-based design of potent and bioavailable deoxycytidine kinase inhibitorsTheodore C Jessop, James E Tarver, Marianne Carlsen, et al.Pageof 3