Side-chain conformational entropy in protein unfolded states

Proteins: Structure, Function and Genetics

Volumn 40, Issue 3, 2000, Pages 443-450

  Creamer, Trevor P ^a  

^a UNIVERSITY OF KENTUCKY   (United States)

Author keywords

Monte Carlo computer simulation; Protein folding; Side chain rotamer

Indexed keywords

ARTICLE; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; ENTROPY; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN INTERACTION; SYSTEM ANALYSIS;

AMINO ACIDS; COMPUTER SIMULATION; ENTROPY; MODELS, THEORETICAL; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; REPRODUCIBILITY OF RESULTS;

EID: 0034663581     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20000815)40:3<443::AID-PROT100>3.0.CO;2-L     Document Type: Article

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