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Trends in Biotechnology|January 1, 1994
Carbohydrates and drug discovery--the role of computer simulationP D Grootenhuis, C A van Boeckel, C A HaasnootProteins|January 1, 1987
Anisotropy and anharmonicity of atomic fluctuations in proteins: analysis of a molecular dynamics simulationT Ichiye, M KarplusProceedings of the National Academy of Sciences of the United States of America|May 5, 2005
Molecular dynamics and protein functionM Karplus, J KuriyanJournal of Molecular Biology|November 2, 1999
Folding of a model three-helix bundle protein: a thermodynamic and kinetic analysisY Zhou, M KarplusJournal of the American Chemical Society|July 18, 2001
Triosephosphate isomerase: a theoretical comparison of alternative pathwaysQ Cui, M KarplusCurrent Opinion in Structural Biology|February 1, 1995
Theoretical studies of protein folding and unfoldingM Karplus, A SaliBiophysical Journal|May 1, 1991
Ion transport in a model gramicidin channel. Structure and thermodynamicsB Roux, M KarplusProteins|January 1, 1993
The contribution of cross-links to protein stability: a normal mode analysis of the configurational entropy of the native stateB Tidor, M KarplusProceedings of the National Academy of Sciences of the United States of America|March 1, 1973
Interpretation of the binding of carbon monoxide to hemoglobin under photodissociating conditionsA Szabo, M KarplusPageof 29