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Journal of Molecular Biology|June 6, 1998
Simulations of the structural and dynamical properties of denatured proteins: the "molten coil" state of bovine pancreatic trypsin inhibitorS L Kazmirski, V DaggettProtein Science : a Publication of the Protein Society|May 6, 1998
Molecular dynamics simulations of hydrophobic collapse of ubiquitinD O Alonso, V DaggettFolding & Design|January 1, 1996
Molecular dynamics simulations of apocytochrome b562--the highly ordered limit of molten globulesK E Laidig, V DaggettBiochemistry|August 12, 1998
Barstar has a highly dynamic hydrophobic core: evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation dataK B Wong, V DaggettJournal of Molecular Biology|January 12, 2001
The molecular basis for the inverse temperature transition of elastinB Li, D O Alonso, V DaggettJournal of Molecular Biology|July 2, 1999
Analysis methods for comparison of multiple molecular dynamics trajectories: applications to protein unfolding pathways and denatured ensemblesS L Kazmirski, A Li, V DaggettStructure (London, England : 1993)|February 16, 2000
Characterization of the unfolding pathway of the cell-cycle protein p13suc1 by molecular dynamics simulations: implications for domain swappingD O Alonso, E Alm, V DaggettCiba Foundation Symposium|January 1, 1991
The application of computational methods to the study of enzyme catalysis by triose-phosphate isomerase and stabilities of variants of bacteriophage T4 lysozymeP A Kollman, V Daggett, L X DangBiochemistry|April 23, 1999
Engineering out motion: introduction of a de novo disulfide bond and a salt bridge designed to close a dynamic cleft on the surface of cytochrome b5E M Storch, V Daggett, W M AtkinsBiopolymers|February 15, 1991
Molecular dynamics simulations of small peptides: dependence on dielectric model and pHV Daggett, P A Kollman, I D KuntzPageof 35