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Biophysical Chemistry|October 13, 2006
Heat capacity and compactness of denatured proteinsT Lazaridis, M KarplusScience (New York, N.Y.)|January 16, 1987
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobinR Elber, M KarplusScience (New York, N.Y.)|January 7, 1998
"New view" of protein folding reconciled with the old through multiple unfolding simulationsT Lazaridis, M KarplusJournal of Molecular Biology|October 25, 1996
Comment on a "fluctuation and cross correlation analysis of protein motions observed in nanosecond molecular dynamics simulations"M Karplus, T IchiyeProtein Engineering|August 1, 1993
The nature of the ion binding interactions in EF-hand peptide analogs: free energy simulation of Asp to Asn mutationsB Prod'hom, M KarplusJournal of Molecular Biology|May 18, 1999
Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulationsE Paci, M KarplusJournal of Molecular Biology|December 15, 1995
The meaning of component analysis: decomposition of the free energy in terms of specific interactionsS Boresch, M KarplusEuropean Journal of Clinical Pharmacology|January 1, 1982
Pharmacokinetic aspects of caffeine in premature infants with apnoeaR Gorodischer, M KarplusProteins|January 1, 1991
Collective motions in proteins: a covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulationsT Ichiye, M KarplusPageof 447