Folding of the GB1 hairpin peptide from discrete path sampling

Journal of Chemical Physics

Volumn 121, Issue 2, 2004, Pages 1080-1090

  Evans, David A ^a   Wales, David J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DATABASE SYSTEMS; GYRATORS; HYDROGEN BONDS; HYDROPHOBICITY; MONTE CARLO METHODS; OPTIMIZATION; PROBABILITY; PROTEINS; REACTION KINETICS;

DISCRETE PATH SAMPLING; HYDROPHOBIC CORE SIDECHAINS; POPULATION DECAYS; TRANSITION STATE THEORY;

ELECTRON TRANSITIONS;

G SUBSTRATE; G-SUBSTRATE; NERVE PROTEIN; PEPTIDE;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MOTION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; ULTRASTRUCTURE;

BINDING SITES; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; NERVE TISSUE PROTEINS; PEPTIDES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY;

EID: 3242681886     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1759317     Document Type: Article

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