Use of molecular modeling, docking, and 3D-QSAR studies for the determination of the binding mode of benzofuran-3-yl-(indol-3-yl)maleimides as GSK-3beta inhibitors.
Kim KH, Gaisina I, Gallier F, Holzle D, Blond SY, Mesecar A, Kozikowski AP, J Mol Model, 2009 Dec - link

Probing the binding of indolactam-V to protein kinase C through site-directed mutagenesis and computational docking simulations.
Wang S, Liu M, Lewin NE, Lorenzo PS, Bhattacharrya D, Qiao L, Kozikowski AP, Blumberg PM, J Med Chem, 1999 Sep 9 - link

Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program.
Pang YP, Kozikowski AP, J Comput Aided Mol Des, 1994 Dec - link

Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studies.
Pang YP, Kozikowski AP, J Comput Aided Mol Des, 1994 Dec - link