数量结构-活动关系
对抗
化学
生物系统
杀虫剂
EC50型
立体化学
生物
生态学
生物化学
受体
体外
作者
Li‐Tang Qin,Yuhan Chen,Xin Zhang,Lingyun Mo,Honghu Zeng,Yanpeng Liang
出处
期刊:Chemosphere
[Elsevier BV]
日期:2018-02-05
卷期号:198: 122-129
被引量:74
标识
DOI:10.1016/j.chemosphere.2018.01.142
摘要
Antibiotics and pesticides may exist as a mixture in real environment. The combined effect of mixture can either be additive or non-additive (synergism and antagonism). However, no effective predictive approach exists on predicting the synergistic and antagonistic toxicities of mixtures. In this study, we developed a quantitative structure-activity relationship (QSAR) model for the toxicities (half effect concentration, EC50) of 45 binary and multi-component mixtures composed of two antibiotics and four pesticides. The acute toxicities of single compound and mixtures toward Aliivibrio fischeri were tested. A genetic algorithm was used to obtain the optimized model with three theoretical descriptors. Various internal and external validation techniques indicated that the coefficient of determination of 0.9366 and root mean square error of 0.1345 for the QSAR model predicted that 45 mixture toxicities presented additive, synergistic, and antagonistic effects. Compared with the traditional concentration additive and independent action models, the QSAR model exhibited an advantage in predicting mixture toxicity. Thus, the presented approach may be able to fill the gaps in predicting non-additive toxicities of binary and multi-component mixtures.
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