The Trp cage: Folding kinetics and unfolded state topology via molecular dynamics simulations

Journal of the American Chemical Society

Volumn 124, Issue 49, 2002, Pages 14548-14549

  Snow, Christopher D ^a   Zagrovic, Bojan ^a   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

TRYPTOPHAN;

ALPHA HELIX; ARTICLE; MELTING POINT; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN FOLDING;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROLINE; PROTEIN FOLDING; TRYPTOPHAN;

EID: 0037065310     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja028604l     Document Type: Article

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