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Structure (London, England : 1993)|April 20, 2010
Pi release from myosin: a simulation analysis of possible pathwaysMarco Cecchini, Yuri Alexeev, Martin KarplusProceedings of the National Academy of Sciences of the United States of America|December 3, 2014
Trapping the ATP binding state leads to a detailed understanding of the F1-ATPase mechanismKwangho Nam, Jingzhi Pu, Martin KarplusThe Journal of Chemical Physics|May 5, 2007
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulationsArjan van der Vaart, Martin KarplusJournal of Molecular Biology|September 3, 2004
A comparison of the dynamic behavior of monomeric and dimeric insulin shows structural rearrangements in the active monomerVincent Zoete, Markus Meuwly, Martin KarplusProteins|April 23, 2004
Investigation of glucose binding sites on insulinVincent Zoete, Markus Meuwly, Martin KarplusJournal of Molecular Biology|February 1, 2003
Cooperativity in Scapharca dimeric hemoglobin: simulation of binding intermediates and elucidation of the role of interfacial waterYaoqi Zhou, Hongyi Zhou, Martin KarplusBiochemistry|November 15, 2013
Hemoglobin Bohr effects: atomic origin of the histidine residue contributionsGuishan Zheng, Michael Schaefer, Martin KarplusAccounts of Chemical Research|June 19, 2002
Free energy simulations come of age: protein-ligand recognitionThomas Simonson, Georgios Archontis, Martin KarplusBiophysical Journal|December 24, 2002
Validity of Gō models: comparison with a solvent-shielded empirical energy decompositionEmanuele Paci, Michele Vendruscolo, Martin KarplusProteins|April 12, 2002
Native and non-native interactions along protein folding and unfolding pathwaysEmanuele Paci, Michele Vendruscolo, Martin KarplusPageof 17