Protein structure prediction using basin-hopping

Journal of Chemical Physics

Volumn 128, Issue 22, 2008, Pages

  Prentiss, Michael C ^a   Wales, David J ^b   Wolynes, Peter G ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AEROSPACE APPLICATIONS; ANNEALING; ASSOCIATIVE PROCESSING; CURVE FITTING; DYNAMIC PROGRAMMING; DYNAMICAL SYSTEMS; DYNAMICS; FORECASTING; FUNCTION EVALUATION; HAMILTONIANS; INTEGER PROGRAMMING; MATHEMATICAL PROGRAMMING; MOLECULAR DYNAMICS; OPTIMIZATION; QUANTUM CHEMISTRY; SIMULATED ANNEALING; SURFACES;

AMERICAN INSTITUTE OF PHYSICS (AIP); ASSOCIATIVE MEMORY (AM); BASIN-HOPPING (BH); BASIN-HOPPING ALGORITHM; CARTESIAN CO ORDINATES; ENERGY FUNCTIONS; ENERGY LANDSCAPES; ENERGY SURFACES; EXCLUDED VOLUME; GLOBAL MINIMUM (GM); HAMILTONIAN; HAMILTONIAN STRUCTURES; LARGE SYSTEMS; OPTIMIZATION SCHEMES; PROTEIN STRUCTURE PREDICTION (PSP); RANDOM PERTURBATIONS; SMALL SYSTEMS; UMBRELLA SAMPLING;

GLOBAL OPTIMIZATION;

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; THERMODYNAMICS;

ALGORITHMS; MODELS, MOLECULAR; PROTEINS; THERMODYNAMICS;

EID: 45449097303     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2929833     Document Type: Article

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