Evolutionary algorithms in computer-aided molecular design

Journal of Computer-Aided Molecular Design

Volumn 10, Issue 4, 1996, Pages 337-358

  Clark, David E ^a  

^a Proteus Molecular Design Ltd   (United Kingdom)

Author keywords

Drug design; Evolution strategies; Evolutionary programming; Genetic algorithms; Molecular modelling; Protein folding

Indexed keywords

COMPUTER PROGRAMMING; PROTEIN FOLDING;

COMPUTER AIDED MOLECULAR DESIGN; DESIGN AND MODELING; DIVERSE FIELDS; DRUG DESIGN; EVOLUTION STRATEGIES; EVOLUTIONARY PROCESS; FUTURE TRENDS; OPTIMIZATION ALGORITHMS; PROTEIN FOLDINGS; SEARCH ALGORITHMS;

GENETIC ALGORITHMS;

DRUG RECEPTOR;

ALGORITHM; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER AIDED DESIGN; CONFORMATION; DRUG DESIGN; EVOLUTION; METABOLISM; REVIEW; STRUCTURE ACTIVITY RELATION;

ALGORITHMS; BINDING SITES; COMPUTER-AIDED DESIGN; DRUG DESIGN; EVOLUTION; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; RECEPTORS, DRUG; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0030203970     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF00124503     Document Type: Article

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