Global optimization and folding pathways of selected α -helical proteins

Journal of Chemical Physics

Volumn 123, Issue 23, 2005, Pages

  Carr, Joanne M ^a   Wales, David J ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE-GRAINED POTENTIAL; PATH SAMPLING METHOD;

COMPUTER SIMULATION; FREE ENERGY; GLOBAL OPTIMIZATION; MARKOV PROCESSES; MONTE CARLO METHODS;

PROTEINS;

ACTIN BINDING PROTEIN; PROTEIN; VILLIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; KINETICS; METHODOLOGY; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; PROBABILITY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; TEMPERATURE;

ALGORITHMS; CHEMISTRY, PHYSICAL; KINETICS; MAGNETIC RESONANCE SPECTROSCOPY; MARKOV CHAINS; MICROFILAMENT PROTEINS; MOLECULAR CONFORMATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SOFTWARE; TEMPERATURE;

EID: 33645683978     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2135783     Document Type: Article

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