A search for mosquito larvicidal compounds by blocking the sterol carrying protein, AeSCP-2, through computational screening and docking strategies

por Kumar, R. Barani
Publicado 2011

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

por Kumar, R. Barani, Suresh, M. Xavier
Publicado 2012

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

por Kumar, R. Barani, Suresh, M. Xavier
Publicado 2013

In silico analysis of potential inhibitors of Ca(2+) activated K(+) channel blocker, Charybdotoxin-C from Leiurus quinquestriatus hebraeus through molecular docking and dynamics st...

por Kumar, R. Barani, Priya, B. Shanmuga, Suresh, M. Xavier
Publicado 2015

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

por Kumar, R. Barani, Suresh, M. Xavier, Priya, B. Shanmuga
Publicado 2015

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

por Suresh, M Xavier, Kumar, R Barani, Sravani, V, Priya, P Suma
Publicado 2014

A search for mosquito larvicidal compounds by blocking the sterol carrying protein, AeSCP-2, through computational screening and docking strategies

por Kumar, R. Barani, Shanmugapriya, B., Thiyagesan, K., Kumar, S. Raj, Xavier, Suresh M.
Publicado 2010