Ab initio protein structure prediction via a combination of threading, lattice folding, clustering, and structure refinement

Proteins: Structure, Function and Genetics

Volumn 45, Issue SUPPL. 5, 2001, Pages 149-156

  Skolnick, Jeffrey ^a   Kolinski, Andrzej ^a,b   Kihara, Daisuke ^a   Betancourt, Marcos ^a   Rotkiewicz, Piotr ^b   Boniecki, Michal ^b  

^a DONALD DANFORTH PLANT SCIENCE CENTER   (United States)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

CASP4; Lattice models; Monte Carlo methods; Protein folding; Protein structure prediction; Structure clustering; Threading

Indexed keywords

AB INITIO CALCULATION; ACCURACY; ARTICLE; AUTOMATION; MOLECULAR MODEL; MOLECULAR RECOGNITION; MONTE CARLO METHOD; PREDICTION; PREDICTION AND FORECASTING; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; COMPUTER PROGRAM; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; SEQUENCE ANALYSIS;

CLUSTER ANALYSIS; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE;

EID: 0035749546     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1172     Document Type: Article

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