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