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Journal of Medicinal Chemistry

Volumn 44, Issue 15, 2001, Pages 2411-2420

Volume learning algorithm artificial neural networks for 3D QSAR studies

(3) Tetko, I V a,b Kovalishyn, V V a Livingstone, D J c

a INSTITUTE OF BIOORGANIC CHEMISTRY AND PETROCHEMISTRY (Ukraine)

b UNIVERSITY OF LAUSANNE (Switzerland)

c UNIVERSITY OF PORTSMOUTH (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CANNABINOID; INDOLE DERIVATIVE; PRAVADOLINE;

ALGORITHM; ARTICLE; ARTIFICIAL NEURAL NETWORK; DRUG STRUCTURE; MOLECULAR DYNAMICS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL ANALYSIS;

ALGORITHMS; CANNABINOIDS; DRUG DESIGN; INDOLES; MODELS, MOLECULAR; MOLECULAR MIMICRY; NEURAL NETWORKS (COMPUTER); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0035913053 PISSN: 00222623 EISSN: None Source Type: Journal
DOI: 10.1021/jm010858e Document Type: Article

Times cited : (55)

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