Temperature dependence of the distribution of the first passage time: Results from discontinuous molecular dynamics simulations of an all-atom model of the second β-hairpin fragment of protein G

Journal of the American Chemical Society

Volumn 125, Issue 20, 2003, Pages 6300-6305

  Zhou, Yaoqi ^a,b   Zhang, Chi ^a   Stell, George ^c   Wang, Jin ^c,d,e  

^a UNIVERSITY AT BUFFALO   (United States)

^b FUDAN UNIVERSITY   (China)

^c STONY BROOK UNIVERSITY   (United States)

^d CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^e Citigroup   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; PROTEINS; SOLIDIFICATION; THERMODYNAMICS;

FIRST PASSAGE TIME;

MOLECULAR DYNAMICS;

PROTEIN G;

ARTICLE; CALCULATION; KINETICS; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN FOLDING; PROTEIN STRUCTURE; RELIABILITY; SIMULATION; STRUCTURE ANALYSIS; TECHNIQUE; TEMPERATURE DEPENDENCE;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; NERVE TISSUE PROTEINS; PEPTIDE FRAGMENTS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; TEMPERATURE; THERMODYNAMICS;

EID: 0037612553     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja029855x     Document Type: Article

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