Automated docking of highly flexible ligands by genetic algorithms: a critical assessment.
Cecchini M, Kolb P, Majeux N, Caflisch A, J Comput Chem, 2004 Feb - link
Fragment-Based flexible ligand docking by evolutionary optimization.
Budin N, Majeux N, Caflisch A, Biol Chem, 2001 Sep - link
Efficient electrostatic solvation model for protein-fragment docking.
Majeux N, Scarsi M, Caflisch A, Proteins, 2001 Feb 1 - link
Exhaustive docking of molecular fragments with electrostatic solvation.
Majeux N, Scarsi M, Apostolakis J, Ehrhardt C, Caflisch A, Proteins, 1999 Oct 1 - link