Prediction of β-sheet topology and disulfide bridges in polypeptides

Journal of Computational Chemistry

Volumn 24, Issue 2, 2003, Pages 191-208

  Klepeis, J L ^a   Floudas, C A ^a  

^a Princeton University   (United States)

Author keywords

sheet; Molecular modeling; Optimization; Secondary structure; Structure prediction

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; HYDROPHOBICITY; INTEGER PROGRAMMING; LINEAR PROGRAMMING; MOLECULAR STRUCTURE; STATISTICAL METHODS; SYNTHESIS (CHEMICAL);

BETA SHEET TOPOLOGY; CHEMICAL PROCESS SYNTHESIS PROBLEMS; DISULFIDE;

POLYPEPTIDES;

DISULFIDE;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; COMPARATIVE STUDY; COMPUTER SIMULATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE;

ALGORITHMS; AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; DISULFIDES; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY;

EID: 0037472756     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10167     Document Type: Article

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