QSAR Models for Predicting Additive and Synergistic Toxicities of Binary Pesticide Mixtures on Scenedesmus Obliquus

MO Ling-Yun, YUAN Bai-Kang, ZHU Jie, QIN Li-Tang* and DAI Jun-Feng*

Chin. J. Struct. Chem. 2022, 41, 2203166-2203177  DOI: 10.14102/j.cnki.0254-5861.2011-3306

March 15, 2022

pesticide, QSAR, toxicity prediction, binary mixture, algae

ABSTRACT

Pesticides released into the environment may pose potential risks to the ecological system and human health. However, existing toxicity data on pesticide mixtures still lack, especially regarding the toxic interactions of their mixtures. This study aimed to determine the toxic interactions of binary mixtures of pesticides on Scenedesmus Obliquus (S. obliquus) and to build quantitative structure-activity relationship models (QASR) for predicting the mixture toxicities. By applying direct equipartition ray method to design binary mixtures of five pesticides (linuron, dimethoate, dichlorvos, trichlorfon and metribuzin), the toxicity of a single pesticide and its mixture was tested by microplate toxicity analysis on S. obliquus. The QASR models were built for combined toxicity of binary mixtures of pesticides at the half-maximal effective concentration (EC50), 30% maximal effective concentration (EC30) and 10% maximal effective concentration (EC10). The results showed that the single toxicity follows: metribuzin > linuron > dichlorvos > trichlorfon > dimethoate. The mixtures of linuron and trichlorfon, dichlorvos and metribuzin, dimethoate and metribuzin induced synergetic effects, while the remaining binary mixtures exhibited additive. The developed QSAR models were internally validated using the leave-one-out cross-validation (LOO), leave-many-out cross-validation (LMO), bootstrapping, and y-randomization test, and externally validated by the test sets. All three QSAR models satisfied well with the experimental values for all mixture toxicities, and presented high internally (R2 and Q2 > 0.85) and externally (Q2F1, Q2F2, and Q2F3 > 0.80) predictive powers. The developed QSAR models could accurately predict the toxicity values of EC50, EC30 and EC10 and were superior to the concentration addition model's results (CA). Compared to the additive effect, the QSAR model could more accurately predict the binary mixture toxicities of pesticides with synergistic effects.



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