Registration No.:	PI/2008/XVI/209/P
Name:	Rajesh Singh
Ph.D. Thesis Title:	Probing the Mechanism of Inflammatory Driven Diseases and Computer Aided Drug Design of small CCR-2 Antagonists
Connect at:	Linkedin
Research: 5
Singh R and Sobhia ME. Structure prediction and molecular dynamics simulations of a G-protein coupled receptor: human CCR2 receptor. Journal of Biomolecular Structure and Dynamics 2013, 31: 694-715.
Singh R, Balupuri A and Sobhia ME. Development of 3D-pharmacophore model followed by successive virtual screening, molecular docking and ADME studies for the design of potent CCR2 antagonists for inflammation-driven diseases. Molecular Simulation 2013, 39: 49-58.
Chavan S, Pawar S, Singh R and Sobhia ME. Binding site characterization of G protein-coupled receptor by alanine-scanning mutagenesis using molecular dynamics and binding free energy approach: application to C-C chemokine receptor-2 (CCR2). Molecular Diversity 2012, 16: 401-413.
Singh R and Sobhia ME. Synergistic application of target structure based alignment and 3D-QSAR study of protein tyrosine phosphatase 1B (PTP1B) inhibitors. Medicinal Chemistry Research 2011, 20: 714-725.
Singh R and Sobhia ME. Homology modeling of human CCR2 receptor. Medicinal Chemistry Research 2010, 20: 1704-1712.
Review: 1
Sobhia ME and Singh R. Rational design of CCR2 antagonists: A survey of computational studies. Expert Opinion on Drug Discovery 2010, 5: 543-547.
Books/Book Chapters: 0