Quantum Chemical and Free Energy Simulation Analysis of Retinal Conformational Energetics. - Jérôme Baudry; Serge Crouzy; Benoît Roux; Jeremy C. Smith (J. Chem. Inf. Comput. Sci., 1997)

Efficient calculation of two-dimensional adiabatic and free energy maps: Application to the isomerization of the C13C14 and C15N16 bonds in the retinal of bacteriorhodopsin. - Serge Crouzy; Jérôme Baudry; Jeremy C. Smith; Benoît Roux (J. Comput. Chem., 1999)

New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: From ab initio to molecular dynamics. - Jean-Francois Fuchs; Hristo Nedev; David Poger; Michel Ferrand; Valérie Brenner; Jean-Pierre Dognon; Serge Crouzy (J. Comput. Chem., 2006)

Adaptive torsion-angle quasi-statics: a general simulation method with applications to protein structure analysis and design. - Romain Rossi; Mathieu Isorce; Sandy Morin; Julien Flocard; Karthik Arumugam; Serge Crouzy; Michel Vivaudou; Stephane Redon (ISMB/ECCB (Supplement of Bioinformatics), 2007)