SDOCKER: a method utilizing existing X-ray structures to improve docking accuracy.
Wu G, Vieth M, J Med Chem, 2004 Jun 3 - link

Detailed analysis of grid-based molecular docking: A case study of CDOCKER-A CHARMm-based MD docking algorithm.
Wu G, Robertson DH, Brooks CL 3rd, Vieth M, J Comput Chem, 2003 Oct - link

Receptor docking sites for G-protein betagamma subunits. Implications for signal regulation.
Wu G, Benovic JL, Hildebrandt JD, Lanier SM, J Biol Chem, 1998 Mar 27 - link