Quantitative structure - Activity relationships for the prediction of relative in vitro potencies (REPs) for chloronaphthalenes

Journal of Environmental Science and Health - Part A Toxic/Hazardous Substances and Environmental Engineering

Volumn 42, Issue 5, 2007, Pages 573-590

  Puzyn, Tomasz ^a   Falandysz, Jerzy ^a   Jones, Paul D ^b   Giesy, John P ^b,c,d  

^a UNIVERSITY OF GDA SK   (Poland)

^b UNIVERSITY OF SASKATCHEWAN   (Canada)

^c MICHIGAN STATE UNIVERSITY   (United States)

^d CITY UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

Chloronaphthalenes; Dioxin like compounds; EROD; H4IIe; H4IIE luc; Luciferase; PCNs; QSAR; REPs

Indexed keywords

BIOASSAY; CELLS; ENZYME KINETICS; GENES; GENETIC ALGORITHMS; RATS;

CHLORONAPHTHALENES (CN); COMPUTATIONAL MODELS; LUCIFERASE; PLEOTROPHIC EFFECTS;

NAPHTHALENE;

NAPHTHALENE DERIVATIVE;

ANIMAL CELL; ARTICLE; ARTIFICIAL NEURAL NETWORK; CELL LINE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRICITY; GENE EXPRESSION; GENETIC ALGORITHM; MATHEMATICAL MODEL; MOLECULAR SIZE; NONHUMAN; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RAT; RISK ASSESSMENT; STRUCTURE ANALYSIS; UPREGULATION;

ANIMALS; CELLS, CULTURED; ENVIRONMENTAL POLLUTANTS; NAPHTHALENES; NEURAL NETWORKS (COMPUTER); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RATS; RECEPTORS, ARYL HYDROCARBON; TETRACHLORODIBENZODIOXIN;

RATTUS;

EID: 33947609306     PISSN: 10934529     EISSN: 15324117     Source Type: Journal    
DOI: 10.1080/10934520701244326     Document Type: Article

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