Trp zipper folding kinetics by molecular dynamics and temperature-jump spectroscopy

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 12, 2004, Pages 4077-4082

  Snow, Christopher D ^a   Qiu, Linlin ^b   Du, Deguo ^c   Gai, Feng ^c   Hagen, Stephen J ^b   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

^b University of Florida   (United States)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE; PROTEIN; PROTEIN TRP ZIPPER 1; PROTEIN TRP ZIPPER 2; PROTEIN TRP ZIPPER 3; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CONFORMATIONAL TRANSITION; ENERGY; ENTHALPY; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; ROOM TEMPERATURE; SIMULATION; SPECTROSCOPY; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

COMPUTER SIMULATION; HEAT; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; SPECTRUM ANALYSIS; TIME FACTORS; TRYPTOPHAN;

EID: 1642570290     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0305260101     Document Type: Article

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