A computational perspective of molecular interactions through virtual screening, pharmacokinetic and dynamic prediction on ribosome toxin A chain and inhibitors of Ricinus communis

by Kumar, R. Barani, Suresh, M. Xavier
Published 2012

Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin

by Kumar, R. Barani, Suresh, M. Xavier
Published 2013

Pharmacophore modeling, in silico screening, molecular docking and molecular dynamics approaches for potential alpha-delta bungarotoxin-4 inhibitors discovery

by Kumar, R. Barani, Suresh, M. Xavier, Priya, B. Shanmuga
Published 2015

In silico analysis of potential inhibitors of Ca2+ activated K+ channel blocker, Charybdotoxin-C from Leiurus quinquestriatus hebraeus through molecular docking and dynamics studie...

by Kumar, R. Barani, Priya, B. Shanmuga, Suresh, M. Xavier
Published 2015

Development of a Machine Learning Method to Predict Membrane Protein-Ligand Binding Residues Using Basic Sequence Information

by Suresh, M. Xavier, Gromiha, M. Michael, Suwa, Makiko
Published 2015

Exploring the protein-protein interface of integrin-galectin complex for drug development against HIV infection- a bioinformatics study

by Suresh, M Xavier, Kumar, R Barani, Sravani, V, Priya, P Suma
Published 2014