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Current Topics in Medicinal Chemistry|January 13, 2015
Insight into the binding mode between N-methyl pyrimidones and prototype foamy virus integrase-DNA complex by QM-polarized ligand docking and molecular dynamics simulationsKarnati Konda Reddy, Sanjeev Kumar SinghChemico-Biological Interactions|May 6, 2014
Combined ligand and structure-based approaches on HIV-1 integrase strand transfer inhibitorsKarnati Konda Reddy, Sanjeev Kumar SinghMolecular Biosystems|January 7, 2014
Blocking the interaction between HIV-1 integrase and human LEDGF/p75: mutational studies, virtual screening and molecular dynamics simulationsKarnati Konda Reddy, Poonam Singh, Sanjeev Kumar SinghJournal of Receptor and Signal Transduction Research|May 4, 2013
Shape and pharmacophore-based virtual screening to identify potential cytochrome P450 sterol 14α-demethylase inhibitorsKarnati Konda Reddy, Sanjeev Kumar Singh, Sunil Kumar Tripathi, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|June 25, 2011
Pharmacophore modelling and atom-based 3D-QSAR studies on N-methyl pyrimidones as HIV-1 integrase inhibitorsKarnati Konda Reddy, Sanjeev Kumar Singh, Nigus Dessalew, et al.Journal of Molecular Recognition : JMR|September 22, 2012
Exploring the selectivity of a ligand complex with CDK2/CDK1: a molecular dynamics simulation approachSunil Kumar Tripathi, Sanjeev Kumar Singh, Poonam Singh, et al.Analytica Chimica Acta|April 28, 2019
A fluorescence-displacement assay using molecularly imprinted polymers for the visual, rapid, and sensitive detection of the algal metabolites, geosmin and 2-methylisoborneolCheng Li, Mun Hong Ngai, Karnati Konda Reddy, et al.Bioinformation|February 3, 2017
Effect of HIV-1 Subtype C integrase mutations implied using molecular modeling and docking dataJaiprasath Sachithanandham, Karnati Konda Reddy, King Solomon, et al.Pageof 1