Computer simulation of the conformational behavior of cholecystokinin fragments: Conformational families of sulfated CCK8. - M. Kreissler; Michel Pesquer; Bernard Maigret; Marie-Claude Fournié-Zaluski; Bernard-Pierre Roques (J. Comput. Aided Mol. Des., 1989)

The Use of Fraga's Potential with AMI Atomic Point Charges in the Evaluation of Spectral Shifts: Application to TICT Molecules. - Alain-Dominique Gorse; Michel Pesquer (J. Comput. Chem., 1994)