β-Hairpin folding simulations in atomistic detail using an implicit solvent model

Journal of Molecular Biology

Volumn 313, Issue 1, 2001, Pages 151-169

  Zagrovic, Bojan ^a   Sorin, Eric J ^a   Pande, Vijay ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

Ensemble dynamics; Folding mechanism; Protein folding; Simulation; hairpin

Indexed keywords

HYDROGEN; PROTEIN G; SOLVENT;

ARTICLE; ATOMIC PARTICLE; CARBOXY TERMINAL SEQUENCE; CLUSTER ANALYSIS; COMPUTER SIMULATION; DYNAMICS; HYDROGEN BOND; HYDROPHOBICITY; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; THERMODYNAMICS;

EID: 0035850758     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.2001.5033     Document Type: Article

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