Design of benzene-1,2-diamines as selective inducible nitric oxide synthase inhibitors: a combined de novo design and docking analysis.
Francis SM, Mittal A, Sharma M, Bharatam PV, J Mol Model, 2008 Mar - link

Selectivity criterion for pyrazolo[3,4-b]pyrid[az]ine derivatives as GSK-3 inhibitors: CoMFA and molecular docking studies.
Patel DS, Bharatam PV, Eur J Med Chem, 2008 May - link

3D-QSAR and molecular docking study on bisarylmaleimide series as glycogen synthase kinase 3, cyclin dependent kinase 2 and cyclin dependent kinase 4 inhibitors: an insight into the criteria for selectivity.
Dessalew N, Bharatam PV, Eur J Med Chem, 2007 Jul - link

3D-QSAR and molecular docking studies on pyrazolopyrimidine derivatives as glycogen synthase kinase-3beta inhibitors.
Dessalew N, Patel DS, Bharatam PV, J Mol Graph Model, 2007 Mar - link