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Journal of Chemical Information and Modeling|January 24, 2006
Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screeningPhilip Prathipati, Anil K Saxena
Journal of Computer-Aided Molecular Design|August 3, 2005
Characterization of beta3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for beta3 adrenergic receptor agonismPhilip Prathipati, Anil K Saxena
Journal of Chemical Information and Modeling|January 26, 2005
CoMFA and docking studies on glycogen phosphorylase a inhibitors as antidiabetic agentsPhilip Prathipati, Gyanendra Pandey, Anil K Saxena
Bioorganic & Medicinal Chemistry|November 5, 2002
2D-QSAR in hydroxamic acid derivatives as peptide deformylase inhibitors and antibacterial agentsManish K Gupta, Pradeep Mishra, Philip Prathipati, et al.
Bioorganic & Medicinal Chemistry|November 5, 2002
Development of 3D-QSAR models for 5-lipoxygenase antagonists: chalconesM Arockia Babu, Neeraj Shakya, Philip Prathipati, et al.
Bioorganic & Medicinal Chemistry|April 3, 2003
QSAR studies in substituted 1,2,3,4,6,7,12,12a-octa-hydropyrazino[2',1':6,1]pyrido[3,4-b]indoles--a potent class of neurolepticsAnil K Saxena, Siya Ram, Mridula Saxena, et al.
Current Topics in Medicinal Chemistry|August 27, 2015
Systems Biology Approaches to a Rational Drug Discovery ParadigmPhilip Prathipati, Kenji Mizuguchi
Journal of Chemical Information and Modeling|October 23, 2015
Integration of Ligand and Structure Based Approaches for CSAR-2014Philip Prathipati, Kenji Mizuguchi
Current Topics in Medicinal Chemistry|September 5, 2020
ATP Synthase Inhibitors as Anti-tubercular Agents: QSAR Studies in Novel Substituted QuinolinesAnil K Saxena, Muneer Alam
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