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

A combined approach of docking and 3D QSAR study of beta-ketoacyl-acyl carrier protein synthase III (FabH) inhibitors.
Ashek A, Cho SJ, Bioorg Med Chem, 2006 Mar 1 - link