Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with Ab initio molecular orbital and classical vibrational analysis. - Kenichi Dedachi; Tatsuya Hirakawa; Seiya Fujita; Mahmud Tareq Hassan Khan; Ingebrigt Sylte; Noriyuki Kurita (J. Comput. Chem., 2011)