Molecular docking/dynamics studies of Aurora A kinase inhibitors.
Talele TT, McLaughlin ML, J Mol Graph Model, 2008 Jun - link

3D QSAR and molecular docking studies of benzimidazole derivatives as hepatitis C virus NS5B polymerase inhibitors.
Patel PD, Patel MR, Kaushik-Basu N, Talele TT, J Chem Inf Model, 2008 Jan - link

Docking analysis of a series of cytochrome P-450(14) alpha DM inhibiting azole antifungals.
Talele TT, Hariprasad V, Kulkarni VM, Drug Des Discov, 1998 May - link