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Protein Engineering
|
August 1, 1990
Molecular dynamics simulations of active site mutants of triosephosphate isomerase
V Daggett, P A Kollman
Biochemistry
|
September 10, 1996
Structural consequences of heme removal: molecular dynamics simulations of rat and bovine apocytochrome b5
E 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 inhibitor
S L Kazmirski, V Daggett
Protein Science : a Publication of the Protein Society
|
May 6, 1998
Molecular dynamics simulations of hydrophobic collapse of ubiquitin
D O Alonso, V Daggett
Folding & Design
|
January 1, 1996
Molecular dynamics simulations of apocytochrome b562--the highly ordered limit of molten globules
K E Laidig, V Daggett
Advances in Protein Chemistry
|
July 13, 2001
Simulations and computational analyses of prion protein conformations
D 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 data
K B Wong, V Daggett
Journal of Molecular Biology
|
January 12, 2001
The molecular basis for the inverse temperature transition of elastin
B 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 ensembles
S 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 swapping
D O Alonso, E Alm, V Daggett
Page
of 6
Search research articles
Search
Showing results (21-30 of 55) with videos related to
Sort By:
Page
of 6
Protein Engineering
|
August 1, 1990
Molecular dynamics simulations of active site mutants of triosephosphate isomerase
V Daggett, P A Kollman
Biochemistry
|
September 10, 1996
Structural consequences of heme removal: molecular dynamics simulations of rat and bovine apocytochrome b5
E 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 inhibitor
S L Kazmirski, V Daggett
Protein Science : a Publication of the Protein Society
|
May 6, 1998
Molecular dynamics simulations of hydrophobic collapse of ubiquitin
D O Alonso, V Daggett
Folding & Design
|
January 1, 1996
Molecular dynamics simulations of apocytochrome b562--the highly ordered limit of molten globules
K E Laidig, V Daggett
Advances in Protein Chemistry
|
July 13, 2001
Simulations and computational analyses of prion protein conformations
D 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 data
K B Wong, V Daggett
Journal of Molecular Biology
|
January 12, 2001
The molecular basis for the inverse temperature transition of elastin
B 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 ensembles
S 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 swapping
D O Alonso, E Alm, V Daggett
Page
of 6