Caflisch, A., Niederer, P., & Anliker, M. (1992). Monte Carlo minimization with thermalization for global optimization of polypeptide conformations in Cartesian coordinate space. Proteins: Structure, Function, and Bioinformatics, 14(1), 102-109. https://doi.org/10.1002/prot.340140111 (Original work published 1992)

Caflisch, A., Niederer, P., & Anliker, M. (1992). Monte Carlo docking of oligopeptides to proteins. Proteins: Structure, Function, and Bioinformatics, 13(3), 223-230. https://doi.org/10.1002/prot.340130305 (Original work published 1992)