Role of binding entropy in the refinement of protein-ligand docking predictions: analysis based on the use of 11 scoring functions.
Ruvinsky AM, J Comput Chem, 2007 Jun - link

New and fast statistical-thermodynamic method for computation of protein-ligand binding entropy substantially improves docking accuracy.
Ruvinsky AM, Kozintsev AV, J Comput Chem, 2005 Aug - link

Novel knowledge-based potentials for ligand docking: variational approach to the old problem.
Ruvinsky AM, Kozintsev AV, Biophys Chem, 2005 Apr 1 - link