2011 selected publications:

Caporuscio, F.; Rastelli, G.; Imbriano, C.; Del Rio, A., “Structure-based design of potent aromatase inhibitors by high-throughput docking,” J. Med. Chem., 2011, 54, 4006-4017.

Park, M.; Gao, C.; Stern, H.A., "Estimating binding affinities by docking/scoring methods using variable protonation states," Proteins, 2011, 79, 304-314.