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Journal of Molecular Structure: THEOCHEM

Volumn 622, Issue 3, 2003, Pages 269-273

QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes

(3) Toropov, Andrey A a,b Nesterov, Igor V a Nabiev, Ozad M a

a Res Inst 'Algorithm Engineering' (Uzbekistan)

Author keywords

Correlation weighting of local graph invariants; Dihydrofolate reductase inhibitors; Nearest neighboring codes; Quantitative structure activity relationships

Indexed keywords

DIHYDROFOLATE REDUCTASE INHIBITOR;

ARTICLE; CHEMICAL COMPOSITION; CHEMICAL MODEL; ENZYME ACTIVITY; ENZYME INHIBITION; MOLECULAR WEIGHT; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL ANALYSIS;

EID: 0037454167 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00662-0 Document Type: Article

Times cited : (11)

References (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.