Showing results (1-10 of 107) with videos related to
Sort By:
Pageof 11
Journal of Chemical Information and Modeling|September 4, 2008
Fingerprint directed scaffold hopping for identification of CCR2 antagonistsPramod C Nair, M Elizabeth SobhiaJournal of Molecular Graphics & Modelling|December 5, 2006
CoMFA based de novo design of pyridazine analogs as PTP1B inhibitorsPramod C Nair, M Elizabeth SobhiaJournal of Molecular Graphics & Modelling|August 11, 2007
Comparative QSTR studies for predicting mutagenicity of nitro compoundsPramod C Nair, M Elizabeth SobhiaEuropean Journal of Medicinal Chemistry|May 22, 2007
Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitorsPramod C Nair, M Elizabeth SobhiaBioorganic & Medicinal Chemistry Letters|January 30, 2008
Probing the structural and topological requirements for CCR2 antagonism: holographic QSAR for indolopiperidine derivativesK Srikanth, Pramod C Nair, M Elizabeth SobhiaBioorganic & Medicinal Chemistry Letters|February 9, 2008
QSAR studies on CCR2 antagonists with chiral sensitive hologram descriptorsPramod C Nair, K Srikanth, M Elizabeth SobhiaMolecular Informatics|July 29, 2016
Targeting PKC-β II by Peptides and Peptidomimetics Derived from RACK 1: An In Silico ApproachKapil Jain, M Elizabeth SobhiaJournal of Biomolecular Structure & Dynamics|August 23, 2012
Structure prediction and molecular dynamics simulations of a G-protein coupled receptor: human CCR2 receptorRajesh Singh, M Elizabeth SobhiaPlos One|December 15, 2015
Molecular Dynamics Assisted Mechanistic Study of Isoniazid-Resistance against Mycobacterium tuberculosis InhAVivek Kumar, M Elizabeth SobhiaInternational Journal of Computational Biology and Drug Design|October 4, 2013
Characterisation of the flexibility of substrate binding loop in the binding of direct InhA inhibitorsVivek Kumar, M Elizabeth SobhiaPageof 11