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Journal of Molecular Structure: THEOCHEM

Volumn 582, Issue 1-3, 2002, Pages 39-51

QSAR for dihydrofolate reductase inhibitors with molecular graph structural descriptors

(3) Ivanciuc, Ovidiu a Ivanciuc, Teodora a Cabrol Bass, Daniel b

a TEXAS A AND M UNIVERSITY AT GALVESTON (United States)

Author keywords

Dihydrofolate reductase inhibitors; Genetic algorithm; Molecular graph operators; Quantitative structure activity relationships; Structural descriptors

Indexed keywords

AMINOPYRIDINE DERIVATIVE; DIAMINOPYRIDINE DERIVATIVE; DIHYDROFOLATE REDUCTASE INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; ARTIFICIAL NEURAL NETWORK; GENETIC ALGORITHM; INTERMETHOD COMPARISON; MOLECULAR MODEL; OPERATOR; PLOTS AND CURVES; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; VALIDATION PROCESS;

EID: 0037066339 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00772-2 Document Type: Article

Times cited : (18)

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