Pharmacophore and docking-based combined in-silico study of KDR inhibitors.
Pasha FA, Muddassar M, Neaz MM, Cho SJ, J Mol Graph Model, 2009 Aug - link

Molecular docking and 3D QSAR studies of Chk2 inhibitors.
Pasha FA, Muddassar M, Joo Cho S, Chem Biol Drug Des, 2009 Mar - link