Computational elucidation of the structural basis of ligand binding to the dopamine 3 receptor through docking and homology modeling.
Hobrath JV, Wang S, J Med Chem, 2006 Jul 27 - link

Comparative evaluation of 11 scoring functions for molecular docking.
Wang R, Lu Y, Wang S, J Med Chem, 2003 Jun 5 - link

MCDOCK: a Monte Carlo simulation approach to the molecular docking problem.
Liu M, Wang S, J Comput Aided Mol Des, 1999 Sep - 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