Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

V Daggett

Showing results (11-20 of 55) with videos related to

Pageof 6
Sort By:
Proceedings of the National Academy of Sciences of the United States of America|June 1, 1992
A model of the molten globule state from molecular dynamics simulationsV Daggett, M Levitt
Annual Review of Biophysics and Biomolecular Structure|January 1, 1993
Realistic simulations of native-protein dynamics in solution and beyondV Daggett, M Levitt
Journal of Molecular Biology|July 20, 1993
Protein unfolding pathways explored through molecular dynamics simulationsV Daggett, M Levitt
Journal of Molecular Biology|February 19, 1998
Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediateA Li, V Daggett
Biochemistry|June 13, 1995
Sequence effects on the conformational properties of the amyloid beta (1-28) peptide: testing a proposed mechanism for the alpha-->beta transitionK Kirshenbaum, V Daggett
Journal of Molecular Biology|February 20, 1992
Molecular dynamics simulations of helix denaturationV Daggett, M Levitt
Proceedings of the National Academy of Sciences of the United States of America|January 5, 2000
Staphylococcal protein A: unfolding pathways, unfolded states, and differences between the B and E domainsD O Alonso, V Daggett
Journal of Molecular Biology|March 31, 1995
Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in waterD O Alonso, V Daggett
Biochemistry|August 1, 1995
Molecular dynamics simulation of cytochrome b5: implications for protein-protein recognitionE M Storch, V Daggett
Journal of Molecular Biology|November 25, 1998
Non-native interactions in protein folding intermediates: molecular dynamics simulations of hen lysozymeS L Kazmirski, V Daggett
Pageof 6

Showing results (11-20 of 55) with videos related to

Sort By:
Pageof 6
Proceedings of the National Academy of Sciences of the United States of America|June 1, 1992
A model of the molten globule state from molecular dynamics simulationsV Daggett, M Levitt
Annual Review of Biophysics and Biomolecular Structure|January 1, 1993
Realistic simulations of native-protein dynamics in solution and beyondV Daggett, M Levitt
Journal of Molecular Biology|July 20, 1993
Protein unfolding pathways explored through molecular dynamics simulationsV Daggett, M Levitt
Journal of Molecular Biology|February 19, 1998
Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediateA Li, V Daggett
Biochemistry|June 13, 1995
Sequence effects on the conformational properties of the amyloid beta (1-28) peptide: testing a proposed mechanism for the alpha-->beta transitionK Kirshenbaum, V Daggett
Journal of Molecular Biology|February 20, 1992
Molecular dynamics simulations of helix denaturationV Daggett, M Levitt
Proceedings of the National Academy of Sciences of the United States of America|January 5, 2000
Staphylococcal protein A: unfolding pathways, unfolded states, and differences between the B and E domainsD O Alonso, V Daggett
Journal of Molecular Biology|March 31, 1995
Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in waterD O Alonso, V Daggett
Biochemistry|August 1, 1995
Molecular dynamics simulation of cytochrome b5: implications for protein-protein recognitionE M Storch, V Daggett
Journal of Molecular Biology|November 25, 1998
Non-native interactions in protein folding intermediates: molecular dynamics simulations of hen lysozymeS L Kazmirski, V Daggett
Pageof 6