Fast and simple monte carlo algorithm for side chain optimization in proteins: Application to model building by homology

Proteins: Structure, Function, and Bioinformatics

Volumn 14, Issue 2, 1992, Pages 213-223

  Holm, Lisa ^a   Sander, Chris ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

protein folding; protein structure; rotamers; simulated annealing

Indexed keywords

PEPSIN A; PROTEIN; TRYPSIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CATTLE; CRYSTALLOGRAPHY; ENERGY; MATHEMATICAL MODEL; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; RAT; SEQUENCE HOMOLOGY;

ALGORITHMS; MODELS, MOLECULAR; MONTE CARLO METHOD; PEPSIN A; PROTEIN CONFORMATION; SEQUENCE HOMOLOGY, AMINO ACID; SUPPORT, NON-U.S. GOV'T; THERMODYNAMICS; TIME FACTORS;

EID: 0026675799     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.340140208     Document Type: Article

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