Accurate prediction of the relative potencies of members of a series of kinase inhibitors using molecular docking and MM-GBSA scoring.
Lyne PD, Lamb ML, Saeh JC, J Med Chem, 2006 Aug 10 - link

On evaluating molecular-docking methods for pose prediction and enrichment factors.
Chen H, Lyne PD, Giordanetto F, Lovell T, Li J, J Chem Inf Model, 2006 Jan-Feb - link