Quantitative structure-activity relationship for prediction of the toxicity of polybrominated diphenyl ether (PBDE) congeners

Chemosphere

Volumn 64, Issue 4, 2006, Pages 515-524

  Wang, Yawei ^a   Zhao, Chunyan ^b   Ma, Weiping ^b   Liu, Hanxia ^a   Wang, Thanh ^a   Jiang, Guibin ^a  

^a RESEARCH CENTER FOR ECO ENVIRONMENTAL SCIENCES   (China)

^b LANZHOU UNIVERSITY   (China)

Author keywords

Polybrominated diphenyl ethers; Prediction; Principal component analysis; Quantitative structure activity relationships

Indexed keywords

CORRELATION METHODS; FLAME RETARDANTS; HEURISTIC METHODS; MATHEMATICAL MODELS; POLYCHLORINATED BIPHENYLS; PRINCIPAL COMPONENT ANALYSIS; TOXICITY;

MASS DISTRIBUTION; POLYBROMINATED DIPHENYL ETHERS (PBDE); PREDICTIONS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS;

ETHERS;

POLYBROMINATED DIPHENYL ETHER; POLYCHLORINATED BIPHENYL;

CORRELATION METHODS; ETHERS; FLAME RETARDANTS; HEURISTIC METHODS; MATHEMATICAL MODELS; POLYCHLORINATED BIPHENYLS; PRINCIPAL COMPONENT ANALYSIS; TOXICITY;

ENVIRONMENTAL DEGRADATION; ENZYME ACTIVITY; MOLECULAR ANALYSIS; PBDE; PRINCIPAL COMPONENT ANALYSIS; REGRESSION ANALYSIS; SOFTWARE; TOXICITY;

ARTICLE; BINDING AFFINITY; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; CORRELATION COEFFICIENT; ELECTRIC FIELD; ELECTRICITY; MATHEMATICAL MODEL; PREDICTION; PRINCIPAL COMPONENT ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS;

EID: 33745241632     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2005.11.061     Document Type: Article

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