Comparison of several molecular docking programs: pose prediction and virtual screening accuracy.
Cross JB, Thompson DC, Rai BK, Baber JC, Fan KY, Hu Y, Humblet C, J Chem Inf Model, 2009 Jun - link

Investigation of MM-PBSA rescoring of docking poses.
Thompson DC, Humblet C, Joseph-McCarthy D, J Chem Inf Model, 2008 May - link

Lead optimization via high-throughput molecular docking.
Joseph-McCarthy D, Baber JC, Feyfant E, Thompson DC, Humblet C, Curr Opin Drug Discov Devel, 2007 May - link