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Journal of Molecular Biology|November 25, 1998
Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation modelM Schaefer, C Bartels, M KarplusJournal of Molecular Biology|January 8, 1999
Characterization of flexible molecules in solution: the RGDW peptideC Bartels, R H Stote, M KarplusProteins|October 21, 1998
Improving the accuracy of protein pKa calculations: conformational averaging versus the average structureH W van Vlijmen, M Schaefer, M KarplusJournal of Molecular Biology|February 19, 1998
Titration calculations of foot-and-mouth disease virus capsids and their stabilities as a function of pHH W van Vlijmen, S Curry, M Schaefer, et al.Structure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M KarplusProceedings of the National Academy of Sciences of the United States of America|May 24, 2000
Unfolding proteins by external forces and temperature: the importance of topology and energeticsE Paci, M KarplusProceedings of the National Academy of Sciences of the United States of America|November 1, 1983
Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitorB Brooks, M KarplusProteins|January 1, 1991
Functionality maps of binding sites: a multiple copy simultaneous search methodA Miranker, M KarplusPageof 163