Lessons in molecular recognition. 2. Assessing and improving cross-docking accuracy.
Sutherland JJ, Nandigam RK, Erickson JA, Vieth M, J Chem Inf Model, 2007 Nov-Dec - link

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

Lessons in molecular recognition: the effects of ligand and protein flexibility on molecular docking accuracy.
Erickson JA, Jalaie M, Robertson DH, Lewis RA, Vieth M, J Med Chem, 2004 Jan 1 - 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

DoMCoSAR: a novel approach for establishing the docking mode that is consistent with the structure-activity relationship. Application to HIV-1 protease inhibitors and VEGF receptor tyrosine kinase inhibitors.
Vieth M, Cummins DJ, J Med Chem, 2000 Aug 10 - link