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V Daggett

Showing results (21-30 of 55) with videos related to

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Protein Engineering|August 1, 1990
Molecular dynamics simulations of active site mutants of triosephosphate isomeraseV Daggett, P A Kollman
Biochemistry|September 10, 1996
Structural consequences of heme removal: molecular dynamics simulations of rat and bovine apocytochrome b5E M Storch, V Daggett
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 Daggett
Protein Science : a Publication of the Protein Society|May 6, 1998
Molecular dynamics simulations of hydrophobic collapse of ubiquitinD O Alonso, V Daggett
Folding & Design|January 1, 1996
Molecular dynamics simulations of apocytochrome b562--the highly ordered limit of molten globulesK E Laidig, V Daggett
Advances in Protein Chemistry|July 13, 2001
Simulations and computational analyses of prion protein conformationsD O Alonso, V Daggett
Biochemistry|August 12, 1998
Barstar has a highly dynamic hydrophobic core: evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation dataK B Wong, V Daggett
Journal of Molecular Biology|January 12, 2001
The molecular basis for the inverse temperature transition of elastinB Li, D O Alonso, V Daggett
Journal 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 Daggett
Structure (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 Daggett
Pageof 6

Showing results (21-30 of 55) with videos related to

Sort By:
Pageof 6
Protein Engineering|August 1, 1990
Molecular dynamics simulations of active site mutants of triosephosphate isomeraseV Daggett, P A Kollman
Biochemistry|September 10, 1996
Structural consequences of heme removal: molecular dynamics simulations of rat and bovine apocytochrome b5E M Storch, V Daggett
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 Daggett
Protein Science : a Publication of the Protein Society|May 6, 1998
Molecular dynamics simulations of hydrophobic collapse of ubiquitinD O Alonso, V Daggett
Folding & Design|January 1, 1996
Molecular dynamics simulations of apocytochrome b562--the highly ordered limit of molten globulesK E Laidig, V Daggett
Advances in Protein Chemistry|July 13, 2001
Simulations and computational analyses of prion protein conformationsD O Alonso, V Daggett
Biochemistry|August 12, 1998
Barstar has a highly dynamic hydrophobic core: evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation dataK B Wong, V Daggett
Journal of Molecular Biology|January 12, 2001
The molecular basis for the inverse temperature transition of elastinB Li, D O Alonso, V Daggett
Journal 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 Daggett
Structure (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 Daggett
Pageof 6