Empirical entropic contributions in computational docking: evaluation in APS reductase complexes.
Chang MW, Belew RK, Carroll KS, Olson AJ, Goodsell DS, J Comput Chem, 2008 Aug - link

Analysis of HIV wild-type and mutant structures via in silico docking against diverse ligand libraries.
Chang MW, Lindstrom W, Olson AJ, Belew RK, J Chem Inf Model, 2007 May-Jun - link