Contact order and ab initio protein structure prediction

Protein Science

Volumn 11, Issue 8, 2002, Pages 1937-1944

  Bonneau, Richard ^a   Ruczinski, Ingo ^b   Tsai, Jerry ^a   Baker, David ^a,b  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^b TEXAS A AND M UNIVERSITY   (United States)

Author keywords

Protein folding; Rosetta; Structure prediction

Indexed keywords

AB INITIO CALCULATION; ARTICLE; COMPUTER SIMULATION; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE;

ALGORITHMS; CLUSTER ANALYSIS; COMPUTER SIMULATION; FORECASTING; KINETICS; MODELS, CHEMICAL; MONTE CARLO METHOD; PEPTIDE FRAGMENTS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; THERMODYNAMICS;

EID: 0036073603     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.3790102     Document Type: Article

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