Evolutionary optimization in quantitative structure-activity relationship: An application of genetic neural networks

Journal of Medicinal Chemistry

Volumn 39, Issue 7, 1996, Pages 1521-1530

  So, Sung Sau ^a   Karplus, Martin ^a,b  

^a HARVARD UNIVERSITY   (United States)

^b UNIVERSITÉ DE STRASBOURG   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFILARIAL AGENT; CITRININ;

ALGORITHM; ARTICLE; ARTIFICIAL NEURAL NETWORK; COMPUTER AIDED DESIGN; COMPUTER PROGRAM; DRUG ACTIVITY; DRUG DESIGN; MOLECULAR GENETICS; MOLECULAR MODEL; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RELIABILITY;

ALGORITHMS; ANTIMYCIN A; COMPUTER-AIDED DESIGN; DRUG DESIGN; GENETICS; MOLECULAR STRUCTURE; NEURAL NETWORKS (COMPUTER); STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0029970338     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm9507035     Document Type: Article

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