Pareto optimization in computational protein design with multiple objectives

Journal of Computational Chemistry

Volumn 29, Issue 16, 2008, Pages 2704-2711

  Suárez, María ^a   Tortosa, Pablo ^a   Carrera, Javier ^b   Jaramillo, Alfonso ^a  

^a LABORATOIRE DE BIOCHIMIE   (France)

^b Ciudad Politécnica de la Innovación   (Spain)

Author keywords

Combinatorial optimization; Computational protein design; Molecular modeling; Pareto set; Protein ligand docking

Indexed keywords

COMBINATORIAL MATHEMATICS; COMBINATORIAL OPTIMIZATION; MULTIOBJECTIVE OPTIMIZATION; OPTIMIZATION; PARETO PRINCIPLE; PROTEINS; TREES (MATHEMATICS);

AUTOMATIC DESIGN METHODS; COMBINATORIAL OPTIMIZATION TECHNIQUES; COMPUTATIONAL CHEMISTRIES; COMPUTATIONAL DESIGNS; COMPUTATIONAL PROTEIN DESIGN; FUNCTIONAL PROTEINS; MULTIPLE OBJECTIVES; ORDERS OF MAGNITUDES; PARETO OPTIMIZATIONS; PARETO SET; PROTEIN DESIGNS; SINGLE OBJECTIVES; SOLUTION SPACES; SYSTEMATIC PROCEDURES;

DESIGN;

ENZYME;

ALGORITHM; ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; ENZYME STABILITY; METHODOLOGY; PROTEIN ENGINEERING; SOLUTION AND SOLUBILITY;

ALGORITHMS; CATALYSIS; ENZYME STABILITY; ENZYMES; MODELS, MOLECULAR; PROTEIN ENGINEERING; SOLUTIONS;

EID: 57049149647     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20981     Document Type: Article

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