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Quantitative Structure‐Activity Relationships

Volumn 6, Issue 1, 1987, Pages 1-7

Polychlorinated Dibenzofuran (PCDF) Binding to the Ah Receptor(s) and Associated Enzyme Induction. Theoretical Model Based on Molecular Parameters

(3) Long, G a McKinney, J a Pedersen, L b

a NATIONAL INSTITUTE OF ENVIRONMENTAL HEALTH SCIENCES (United States)

b UNIVERSITY OF NORTH CAROLINA (United States)

Author keywords

associated monooxygenase induction; Dioxin receptor interactions; physical factors affecting binding; polychlorinated dibenzofuran molecular polarizability

Indexed keywords

2,3,7,8 TETRACHLORODIBENZO PARA DIOXIN; 2,3,7,8 TETRACHLORODIBENZO PARA DIOXIN H 3; AROMATIC HYDROCARBON RECEPTOR; POLYCHLORINATED DIBENZOFURAN; POLYCHLORINATED DIBENZOFURAN DERIVATIVE; RADIOISOTOPE; UNCLASSIFIED DRUG; UNSPECIFIC MONOOXYGENASE;

ANIMAL CELL; CHEMICAL STRUCTURE; DRUG BINDING; DRUG COMPARISON; DRUG MECHANISM; DRUG RECEPTOR BINDING; DRUG SOLUBILITY; ENZYME INDUCTION; IN VITRO STUDY; LIVER; NONBIOLOGICAL MODEL; NONHUMAN; PHARMACOKINETICS; RAT; STRUCTURE ACTIVITY RELATION;

EID: 0023184366 PISSN: 09318771 EISSN: 15213838 Source Type: Journal
DOI: 10.1002/qsar.19870060102 Document Type: Article

Times cited : (18)

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