QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS FOR TOXICITY OF PHENOLS USING REGRESSION-ANALYSIS AND COMPUTATIONAL NEURAL NETWORKS


Autoria(s): XU L; BALL JW; DIXON SL; JURS PC
Data(s)

1994

Resumo

Quantitative structure-toxicity models were developed that directly link the molecular structures of a et of 50 alkYlated and/or halogenated phenols with their polar narcosis toxicity, expressed as the negative logarithm of the IGC50 (50% growth inhibitor

Identificador

http://ir.ciac.jl.cn/handle/322003/27739

http://www.irgrid.ac.cn/handle/1471x/160596

Idioma(s)

英语

Fonte

XU L;BALL JW;DIXON SL;JURS PC.QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS FOR TOXICITY OF PHENOLS USING REGRESSION-ANALYSIS AND COMPUTATIONAL NEURAL NETWORKS,ENVIRONMENTAL TOXICOLOGY AND CHEMISTRY,1994,13(5):841-851

Palavras-Chave #SECONDARY STRUCTURE PREDICTION #PHARMACEUTICAL PROBLEMS #CHEMICAL-SHIFTS #CHEMISTRY
Tipo

期刊论文