^Chothia, C.; Lesk, A. M.; Tramontano, A.; Levitt, M.; Smith-Gill, S. J.; Air, G.; Sheriff, S.; Padlan, E. A.; Davies, D.; Tulip, W. R.; Colman, P. M.; Spinelli, S.; Alzari, P. M.; Poljak, R. J. (1989). "Conformations of immunoglobulin hypervariable regions". Nature 342 (6252): 877–883. Bibcode:1989Natur.342..877C. doi:10.1038/342877a0. PMID2687698.
^Levitt, M.; Chothia, C. (1976). "Structural patterns in globular proteins". Nature 261 (5561): 552–558. Bibcode:1976Natur.261..552L. doi:10.1038/261552a0. PMID934293.
^Warshel, A.; Levitt, M. (1976). "Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme". Journal of Molecular Biology 103 (2): 227–249. doi:10.1016/0022-2836(76)90311-9. PMID985660.
^Levitt, M. (1976). "A simplified representation of protein conformations for rapid simulation of protein folding". Journal of Molecular Biology 104 (1): 59–107. doi:10.1016/0022-2836(76)90004-8. PMID957439.
^Chopra, G.; Kalisman, N.; Levitt, M. (2010). "Consistent refinement of submitted models at CASP using a knowledge-based potential". Proteins: Structure, Function, and Bioinformatics 78 (12): n/a–n/a. doi:10.1002/prot.22781. PMC 2911515. PMID20589633.
^CASP participants usually did not try to use MD to avoid "a central embarrassment of molecular mechanics, namely that energy minimization or molecular dynamics generally leads to a model that is less like the experimental structure", Koehl P. and Michael Levitt (1999). "A brighter future for protein structure prediction". Nature Structural Biology(英語版) vol. 6 108–111.
^Hinds, D. A.; Levitt, M. (1994). "Exploring conformational space with a simple lattice model for protein structure". Journal of molecular biology 243 (4): 668–682. doi:10.1016/0022-2836(94)90040-X. PMID7966290.
^Park, B.; Levitt, M. (1996). "Energy Functions that Discriminate X-ray and Near-native Folds from Well-constructed Decoys". Journal of Molecular Biology 258 (2): 367–392. doi:10.1006/jmbi.1996.0256. PMID8627632.
^Gerstein, M.; Tsai, J.; Levitt, M. (1995). "The Volume of Atoms on the Protein Surface: Calculated from Simulation, using Voronoi Polyhedra". Journal of Molecular Biology 249 (5): 955–966. doi:10.1006/jmbi.1995.0351. PMID7540695.
^Levitt, M.; Gerstein, M. (1998). "A unified statistical framework for sequence comparison and structure comparison". Proceedings of the National Academy of Sciences of the United States of America 95 (11): 5913–5920. doi:10.1073/pnas.95.11.5913. PMC 34495. PMID9600892.
^Brenner, S. E.; Koehl, P.; Levitt, M. (2000). "The ASTRAL compendium for protein structure and sequence analysis". Nucleic acids research 28 (1): 254–256. doi:10.1093/nar/28.1.254. PMC 102434. PMID10592239.