An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation--a case study with CDK2/cyclinA.
Mascarenhas NM, Ghoshal N, Eur J Med Chem, 2008 Dec - link

A computational docking study for prediction of binding mode of diospyrin and derivatives: Inhibitors of human and leishmanial DNA topoisomerase-I.
Chhabra S, Sharma P, Ghoshal N, Bioorg Med Chem Lett, 2007 Aug 15 - link