Evaluation of coarse grained models for hydrogen bonds in proteins

Journal of Computational Chemistry

Volumn 28, Issue 7, 2007, Pages 1187-1199

  De Sancho, David ^a   Rey, Antonio ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

Coarse grained; Energy functions; Evolutionary algorithm; Hydrogen bond; Protein folding

Indexed keywords

CONVERGENCE OF NUMERICAL METHODS; EVOLUTIONARY ALGORITHMS; FUNCTION EVALUATION; HYDROGEN BONDS; MATHEMATICAL MODELS;

BIBLIOGRAPHY; COARSE GRAINED MODELS; ENERGY FUNCTIONS; SIMPLIFICATIONS;

PROTEIN FOLDING;

PROTEIN;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; METABOLISM; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; X RAY CRYSTALLOGRAPHY;

COMPUTATIONAL BIOLOGY; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MODELS, MOLECULAR; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 34247533375     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20619     Document Type: Article

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