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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 LevittJournal of Molecular Biology|July 20, 1993
Protein unfolding pathways explored through molecular dynamics simulationsV Daggett, M LevittJournal of Molecular Biology|February 20, 1992
Molecular dynamics simulations of helix denaturationV Daggett, M LevittCurrent Opinion in Biotechnology|August 28, 1998
Structure-function aspects of prion proteinsV DaggettBiochemical Society Symposium|September 28, 2001
Validation of protein-unfolding transition states identified in molecular dynamics simulationsV DaggettPharmaceutical Research|August 1, 1987
Protein degradation: the role of mixed-function oxidasesV DaggettProceedings 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 DaggettProtein 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 DaggettJournal of Molecular Biology|March 29, 1996
Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulationsA Li, V DaggettPageof 35