Assessment of protein folding potentials with an evolutionary method

Journal of Chemical Physics

Volumn 125, Issue 1, 2006, Pages

  De Sancho, David ^a   Rey, Antonio ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; KNOWLEDGE ACQUISITION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EVOLUTIONARY STRATEGY; MINIMUM ENERGY PROTEIN TOPOLOGIES; PROTEIN FOLDING POTENTIALS; PROTEIN STRUCTURES;

PROTEINS;

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; EVOLUTION; METHODOLOGY; MOLECULAR GENETICS; PROTEIN CONFORMATION; PROTEIN FOLDING; SEQUENCE ANALYSIS; ULTRASTRUCTURE;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; ENERGY TRANSFER; EVOLUTION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; SEQUENCE ANALYSIS, PROTEIN;

EID: 33745797460     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2210931     Document Type: Article

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