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V Daggett

Showing results (1-10 of 55) with videos related to

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Current Opinion in Biotechnology|August 28, 1998
Structure-function aspects of prion proteinsV Daggett
Biochemical Society Symposium|September 28, 2001
Validation of protein-unfolding transition states identified in molecular dynamics simulationsV Daggett
Methods in Molecular Biology (Clifton, N.J.)|May 19, 2001
Molecular dynamics simulations of protein unfolding/foldingV Daggett
Current Opinion in Structural Biology|April 8, 2000
Long timescale simulationsV Daggett
Pharmaceutical Research|August 1, 1987
Protein degradation: the role of mixed-function oxidasesV Daggett
Proceedings of the National Academy of Sciences of the United States of America|October 25, 1994
Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2A Li, V Daggett
Protein Engineering|November 1, 1995
Investigation of the solution structure of chymotrypsin inhibitor 2 using molecular dynamics: comparison to x-ray crystallographic and NMR dataA Li, V Daggett
Journal of Molecular Biology|March 29, 1996
Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulationsA Li, V Daggett
Biochemistry|March 22, 2001
Direct comparison of experimental and calculated folding free energies for hydrophobic deletion mutants of chymotrypsin inhibitor 2: free energy perturbation calculations using transition and denatured states from molecular dynamics simulations of unfoldingY Pan, V Daggett
Biochemistry|June 13, 1995
pH-dependent conformations of the amyloid beta(1-28) peptide fragment explored using molecular dynamicsK Kirshenbaum, V Daggett
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Current Opinion in Biotechnology|August 28, 1998
Structure-function aspects of prion proteinsV Daggett
Biochemical Society Symposium|September 28, 2001
Validation of protein-unfolding transition states identified in molecular dynamics simulationsV Daggett
Methods in Molecular Biology (Clifton, N.J.)|May 19, 2001
Molecular dynamics simulations of protein unfolding/foldingV Daggett
Current Opinion in Structural Biology|April 8, 2000
Long timescale simulationsV Daggett
Pharmaceutical Research|August 1, 1987
Protein degradation: the role of mixed-function oxidasesV Daggett
Proceedings of the National Academy of Sciences of the United States of America|October 25, 1994
Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2A Li, V Daggett
Protein Engineering|November 1, 1995
Investigation of the solution structure of chymotrypsin inhibitor 2 using molecular dynamics: comparison to x-ray crystallographic and NMR dataA Li, V Daggett
Journal of Molecular Biology|March 29, 1996
Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulationsA Li, V Daggett
Biochemistry|March 22, 2001
Direct comparison of experimental and calculated folding free energies for hydrophobic deletion mutants of chymotrypsin inhibitor 2: free energy perturbation calculations using transition and denatured states from molecular dynamics simulations of unfoldingY Pan, V Daggett
Biochemistry|June 13, 1995
pH-dependent conformations of the amyloid beta(1-28) peptide fragment explored using molecular dynamicsK Kirshenbaum, V Daggett
Pageof 6