Evolutionary neural networks in quantitative structure-activity relationships of dihydrofolate reductase inhibitors

Quantitative Structure-Activity Relationships

Volumn 15, Issue 4, 1996, Pages 296-301

  Kyngäs, Jari ^a   Valjakka, Jarkko ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

Evolutionary neural netwoks; Genetic algorithms; QSAR

Indexed keywords

COMPUTATIONAL CHEMISTRY; FEEDFORWARD NEURAL NETWORKS;

ACCURATE PREDICTION; DIHYDROFOLATE REDUCTASE; EVOLUTIONARY NEURAL NETWOKS; EVOLUTIONARY NEURAL NETWORK; HIDDEN LAYERS; MULTI-FACTOR; QSAR; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; REDUCTASE INHIBITORS;

GENETIC ALGORITHMS;

DIHYDROFOLATE REDUCTASE INHIBITOR;

ARTICLE; ARTIFICIAL NEURAL NETWORK; DRUG ACTIVITY; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS;

EID: 0029788795     PISSN: 09318771     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.19960150404     Document Type: Article

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