Molecular dynamics simulations of the protein unfolding/folding reaction

Accounts of Chemical Research

Volumn 35, Issue 6, 2002, Pages 422-429

  Daggett, Valerie ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHYMOTRYPSIN; PROTEIN; SOLVENT;

ARTICLE; HYDROPHOBICITY; LYSOSOME; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN DENATURATION; PROTEIN FOLDING; SOLVATION; TEMPERATURE; CHEMISTRY; COMPUTER SIMULATION; MOTION; PROTEIN CONFORMATION; REVIEW;

COMPUTER SIMULATION; MOTION; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS;

EID: 0036280655     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar0100834     Document Type: Article

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