Use of topological indices in predicting aryl hydrocarbon receptor binding potency of dibenzofurans: A hierarchical QSAR approach

Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry

Volumn 42, Issue 6, 2003, Pages 1385-1391

  Basak, Subhash C ^a   Mills, Denise ^a   Mumtaz, Moiz M ^b   Balasubramanian, Krishnan ^c,d,e  

^a UNIVERSITY OF MINNESOTA DULUTH   (United States)

^b AGENCY FOR TOXIC SUBSTANCES AND DISEASE REGISTRY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^e LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC HYDROCARBON RECEPTOR; DIBENZOFURAN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; GEOMETRY; MODEL; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM CHEMISTRY; THREE DIMENSIONAL IMAGING;

EID: 0042561840     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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