Abstract
Carcinogenicity is an important toxicological endpoint which poses a great concern being the major determinants of health problem, a quantitative structure toxicity relationship (QSTR) study was performed for the prediction of the carcinogenicity of alkylbenzenes. The molecular descriptors of alkylbenzenes have been calculated with semi-empirical AM1 and E-dragon methods, and QSTR model for mice carcinogenic model of alkylbenzenes were developed using multiple linear regression (MLR) analysis.
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