Tertiary structure prediction of mixed α/β proteins via energy minimization

Proteins: Structure, Function and Genetics

Volumn 33, Issue 2, 1998, Pages 240-252

  Standley, Daron M ^a   Gunn, John R ^b   Friesner, Richard A ^a   McDermott, Ann E ^a  

^a Columbia University ^*  (United States)

^b UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

strands; Genetic algorithm; Monte Carlo; Protein folding; Simulated annealing

Indexed keywords

ALGORITHM; ARTICLE; CHIRALITY; CLUSTER ANALYSIS; DISULFIDE BOND; NONHUMAN; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; RESIDUE ANALYSIS; SYSTEM ANALYSIS;

ALGORITHMS; APROTININ; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; RIBOSOMAL PROTEINS;

EID: 0031720235     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(19981101)33:2<240::AID-PROT8>3.0.CO;2-M     Document Type: Article

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