Methods for accurate homology modeling by global optimization

Methods in Molecular Biology

Volumn 857, Issue , 2012, Pages 175-188

  Joo, Keehyoung ^a   Lee, Jinwoo ^b   Lee, Jooyoung ^a  

^a Korea Institute for Advanced Study   (South Korea)

^b Kwangwoon University   (South Korea)

Author keywords

Conformational space annealing; Energy function; Global optimization; Homology modeling; Multiple sequence alignment; Protein structure prediction; Side chain modeling

Indexed keywords

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METHODOLOGY; MOLECULAR GENETICS; PROTEIN DATABASE; PROTEIN FOLDING; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; DATABASES, PROTEIN; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN FOLDING; PROTEINS; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 84863290927     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-588-6_7     Document Type: Article

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