Prediction and evaluation of side-chain conformations for protein backbone structures

Proteins: Structure, Function and Genetics

Volumn 26, Issue 3, 1996, Pages 323-352

  Shenkin, Peter S ^a   Farid, Hany ^b,d   Fetrow, Jacquelyn S ^c  

^a Columbia University ^*  (United States)

^b STATE UNIVERSITY OF NEW YORK   (United States)

^c STATE UNIVERSITY OF NEW YORK   (United States)

^d UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Monte Carlo; rotamer prediction; side chain entropy; simulated annealing; solvent accessibility

Indexed keywords

ARTICLE; ENTROPY; MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; SYSTEM ANALYSIS;

ALGORITHMS; AMINO ACIDS; COLD; COMPUTER SIMULATION; DATABASES, FACTUAL; EVALUATION STUDIES; FORECASTING; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN STRUCTURE, TERTIARY; REPRODUCIBILITY OF RESULTS; SOLVENTS; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 0029811308     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199611)26:3<323::AID-PROT8>3.0.CO;2-E     Document Type: Article

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