Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulations

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

Volumn 104, Issue 12, 2007, Pages 4925-4930

  Lei, Hongxing ^a   Wu, Chun ^a   Liu, Haiguang ^a   Duan, Yong ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

ab initio protein folding; Replica exchange

Indexed keywords

VILLIN; NEUROFILAMENT PROTEIN; PEPTIDE FRAGMENT; UNCLASSIFIED DRUG; VILLIN HEADPIECE SUBDOMAIN PEPTIDE;

AB INITIO CALCULATION; ARTICLE; ENERGY TRANSFER; MELTING POINT; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; SOLVATION; THERMODYNAMICS; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER SIMULATION; METABOLISM; PRINCIPAL COMPONENT ANALYSIS; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; TEMPERATURE;

CLUSTER ANALYSIS; COMPUTER SIMULATION; MODELS, MOLECULAR; NEUROFILAMENT PROTEINS; PEPTIDE FRAGMENTS; PRINCIPAL COMPONENT ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; TEMPERATURE; THERMODYNAMICS;

EID: 34247639441     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0608432104     Document Type: Article

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