Blind docking of pharmaceutically relevant compounds using RosettaLigand.
Davis IW, Raha K, Head MS, Baker D, Protein Sci, 2009 Sep - link

Validation studies of the site-directed docking program LibDock.
Rao SN, Head MS, Kulkarni A, LaLonde JM, J Chem Inf Model, 2007 Nov-Dec - link

A critical assessment of docking programs and scoring functions.
Warren GL, Andrews CW, Capelli AM, Clarke B, LaLonde J, Lambert MH, Lindvall M, Nevins N, Semus SF, Senger S, Tedesco G, Wall ID, Woolven JM, Peishoff CE, Head MS, J Med Chem, 2006 Oct 5 - link