Computational protein design: Software implementation, parameter optimization, and performance of a simple model

Journal of Computational Chemistry

Volumn 29, Issue 7, 2008, Pages 1092-1102

  Busch, Marcel Schmidt A M ^a   Lopes, Anne ^a   Mignon, David ^a   Simonson, Thomas ^a  

^a LABORATOIRE DE BIOCHIMIE   (France)

Author keywords

Combinatorial optimization; Distributed computing; Inverse protein folding; Molecular mechanics; Protein engineering

Indexed keywords

COMBINATORIAL OPTIMIZATION; DISTRIBUTED COMPUTER SYSTEMS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

INVERSE PROTEIN FOLDING; PROTEIN ENGINEERING;

PROTEIN FOLDING;

PROTEIN;

ARTICLE; BIOLOGICAL MODEL; BIOLOGY; CHEMISTRY; COMPUTER AIDED DESIGN; COMPUTER PROGRAM; METHODOLOGY; PROTEIN FOLDING; THERMODYNAMICS; TIME;

COMPUTATIONAL BIOLOGY; COMPUTER-AIDED DESIGN; MODELS, BIOLOGICAL; PROTEIN FOLDING; PROTEINS; SOFTWARE; THERMODYNAMICS; TIME FACTORS;

EID: 42149177372     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20870     Document Type: Article

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