Analyzing energy landscapes for folding model proteins

Journal of Chemical Physics

Volumn 124, Issue 20, 2006, Pages

  Cox, Graham A ^a   Johnston, Roy L ^a  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING; CRYSTAL LATTICES; GENETIC ALGORITHMS; GLOBAL OPTIMIZATION; IMAGE ANALYSIS; MOLECULAR STRUCTURE; PROBABILITY;

GLOBAL MINIMA; GLOBAL MINIMUM (GM) ENERGY STRUCTURES; HP MODEL PROTEIN; SQUARE LATTICE;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; CONFORMATION; METHODOLOGY; MONTE CARLO METHOD; MUTATION; PHYSICAL CHEMISTRY; PROBABILITY; PROTEIN CONFORMATION; PROTEIN FOLDING; STATISTICAL MODEL; THEORETICAL MODEL;

ALGORITHMS; CHEMISTRY, PHYSICAL; MODELS, GENETIC; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; MUTATION; PROBABILITY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 34547555116     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2198537     Document Type: Article

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