Optimization methods for conformational sampling using a boltzmann-weighted mean field approach

Biopolymers

Volumn 39, Issue 1, 1996, Pages 103-114

  Huber, Thomas ^a,b   Torda, Andrew E ^a,b   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CONFORMATIONS; ITERATIVE METHODS; MATHEMATICAL MODELS; OPTIMIZATION; PROBABILITY; RANDOM PROCESSES; SAMPLING;

BOLTZMANN WEIGHTED MEAN FIELD APPROACH; CONFORMATIONAL SAMPLING; HEXAPEPTIDE; PHENYLALANINES;

AMINO ACIDS;

HEXAPEPTIDE; PHENYLALANINE;

ARTICLE; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PROBABILITY; PROTEIN CONFORMATION; STOCHASTIC MODEL; TEMPERATURE; THEORY;

EID: 0030200476     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199607)39:1<103::aid-bip11>3.0.co;2-h     Document Type: Article

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