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Protein Engineering|August 1, 1990
The interpretation of site-directed mutagenesis experiments by linear free energy relationsJ E Straub, M KarplusCurrent Opinion in Structural Biology|February 27, 1999
The fundamentals of protein folding: bringing together theory and experimentC M Dobson, M KarplusEXS|January 1, 1996
Simulations of lysozyme: internal motions and the reaction mechanismM Karplus, C B PostProtein Science : a Publication of the Protein Society|February 1, 1995
Neural networks for secondary structure and structural class predictionsJ M Chandonia, M KarplusJournal of Molecular Biology|March 4, 1994
Molecular recognition in proteins. Simulation analysis of substrate binding by a tyrosyl-tRNA synthetase mutantF T Lau, M KarplusProceedings of the National Academy of Sciences of the United States of America|August 1, 1979
Dynamics of activated processes in globular proteinsJ A McCammon, M KarplusJournal of Medicinal Chemistry|December 20, 1996
Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptorsS S So, M KarplusProteins|January 1, 1988
Polar hydrogen positions in proteins: empirical energy placement and neutron diffraction comparisonA T Brünger, M KarplusCurrent Opinion in Structural Biology|June 19, 1998
Protein hydration density: theory, simulations and crystallographyB M Pettitt, V A Makarov, B K AndrewsInternational Journal of Peptide and Protein Research|April 1, 1990
Flexibility of tripeptides in solution: free energy molecular mechanicsG L Ramé, W F Lau, B M PettittPageof 32