Using artificial neural networks to classify the activity of capsaicin and its analogues

Journal of Chemical Information and Computer Sciences

Volumn 37, Issue 6, 1997, Pages 1129-1137

  Hosseini, M ^a   Maddalena, D J ^a   Spence, I ^a  

^a University of Sydney   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS; COMPUTER SIMULATION; DRUG PRODUCTS; MOLECULAR STRUCTURE; OPTIMIZATION; ORGANIC COMPOUNDS; TOPOLOGY;

CAPSAICIN; MOLECULAR CONNECTIVITY; PHYSICOCHEMICAL DESCRIPTORS; TOPOLOGICAL INDICES;

NEURAL NETWORKS;

CAPSAICIN; DRUG DERIVATIVE;

ARTICLE; ARTIFICIAL NEURAL NETWORK; CHEMICAL MODEL; CHEMISTRY; PHYSICAL CHEMISTRY;

CAPSAICIN; CHEMISTRY, PHYSICAL; MODELS, CHEMICAL; NEURAL NETWORKS (COMPUTER);

EID: 0031260659     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci9700384     Document Type: Article

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