Docking and 3D-QSAR studies on isatin sulfonamide analogues as caspase-3 inhibitors.
Wang Q, Mach RH, Reichert DE, J Chem Inf Model, 2009 Aug - link

Prediction of the binding modes between BB-83698 and peptide deformylase from Bacillus stearothermophilus by docking and molecular dynamics simulation.
Wang Q, Wang J, Cai Z, Xu W, Biophys Chem, 2008 May - link

Molecular docking study of the interactions between the thioesterase domain of human fatty acid synthase and its ligands.
Cheng F, Wang Q, Chen M, Quiocho FA, Ma J, Proteins, 2008 Mar - link

Docking studies of Nickel-Peptide deformylase (PDF) inhibitors: exploring the new binding pockets.
Wang Q, Zhang D, Wang J, Cai Z, Xu W, Biophys Chem, 2006 Jun 20 - link

PSI-DOCK: towards highly efficient and accurate flexible ligand docking.
Pei J, Wang Q, Liu Z, Li Q, Yang K, Lai L, Proteins, 2006 Mar 1 - link