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Proceedings of the National Academy of Sciences of the United States of America|November 1, 1990
Free energy of sickling: A simulation analysisK Kuczera, J Gao, B Tidor, et al.Biochemistry|July 16, 1985
Vicinal coupling constants and protein dynamicsJ C Hoch, C M Dobson, M KarplusProteins|September 19, 1997
Use of the multiple copy simultaneous search (MCSS) method to design a new class of picornavirus capsid binding drugsD Joseph-McCarthy, J M Hogle, M KarplusProtein Engineering|November 1, 1995
Use of a minimum perturbation approach to predict TIM mutant structuresD Joseph-McCarthy, G A Petsko, M KarplusBiophysical Journal|July 1, 1982
Dipolar NMR relaxation of nonprotonated aromatic carbons in proteins. Structural and dynamical effectsR M Levy, C M Dobson, M KarplusProteins|October 21, 1998
Use of quantitative structure-property relationships to predict the folding ability of model proteinsA R Dinner, S S So, M KarplusJournal of Molecular Biology|February 16, 2002
Forces and energetics of hapten-antibody dissociation: a biased molecular dynamics simulation studyE Paci, A Caflisch, A Plückthun, et al.Journal of Molecular Biology|April 7, 1995
pH dependence of binding reactions from free energy simulations and macroscopic continuum electrostatic calculations: application to 2'GMP/3'GMP binding to ribonuclease T1 and implications for catalysisA D MacKerell, M S Sommer, M KarplusScience (New York, N.Y.)|June 2, 1989
Hidden thermodynamics of mutant proteins: a molecular dynamics analysisJ Gao, K Kuczera, B Tidor, et al.Biochemistry|February 10, 1987
1H NMR aromatic spectrum of the operator binding domain of the lambda repressor: resonance assignment with application to structure and dynamicsM A Weiss, M Karplus, R T SauerPageof 139