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

Performance of 3D-database molecular docking studies into homology models.
Oshiro C, Bradley EK, Eksterowicz J, Evensen E, Lamb ML, Lanctot JK, Putta S, Stanton R, Grootenhuis PD, J Med Chem, 2004 Jan 29 - link

Design, docking, and evaluation of multiple libraries against multiple targets.
Lamb ML, Burdick KW, Toba S, Young MM, Skillman AG, Zou X, Arnold JR, Kuntz ID, Proteins, 2001 Feb 15 - link