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Volumn 168, Issue , 2001, Pages 117-132
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Conformational entropy in protein folding. A guide to estimating conformational entropy via modeling and computation.
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Author keywords
[No Author keywords available]
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Indexed keywords
ARTICLE;
CHEMICAL MODEL;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
ENTROPY;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
PROTEIN SECONDARY STRUCTURE;
COMPUTER SIMULATION;
ENTROPY;
MODELS, CHEMICAL;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
PROTEIN STRUCTURE, SECONDARY;
SOFTWARE;
MLCS;
MLOWN;
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EID: 0035237233
PISSN: 10643745
EISSN: None
Source Type: Journal
DOI: 10.1385/1-59259-193-0:117 Document Type: Article |
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Times cited : (5)
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References (0)
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