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Updated: Jun 13, 2025

In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox
Published on: August 28, 2019
Genetic algorithm multiple linear regression and machine learning-driven QSTR modeling for the acute toxicity of
Mohsen Abbod1,2, Naser Safaie2, Khodayar Gholivand3
1Department of Plant Protection, Faculty of Agriculture, Al-Baath University, Homs, Syria.
Abstract:
Sterol Biosynthesis Inhibitors (SBIs) are a major class of fungicides used globally. Their widespread application in agriculture raises concerns about potential harm and toxicity to non-target organisms, including humans. To address these concerns, a quantitative structure-toxicity relationship (QSTR) modeling approach has been developed to assess the acute toxicity of 45 different SBIs. The genetic algorithm (GA) was used to identify key molecular descriptors influencing toxicity. These descriptors were then used to build robust QSTR models using multiple linear regression (MLR), support vector regression (SVR), and artificial neural network (ANN) algorithms. The Cross-validation, Y-randomization test, applicability domain methods, and external validation were carried out to evaluate the accuracy and validity of the generated models. The MLR model exhibited satisfactory predictive performance, with an R2 of 0.72. The SVR and ANN models obtained R2 values of 0.7 and 0.8, respectively. ANN model demonstrated superior performance compared to other models, achieving R2 cv and R2 test values of 0.74 and 0.7, respectively. The models passed both internal and external validation, indicating their robustness. These models offer a valuable tool for risk assessment, enabling the evaluation of potential hazards associated with future applications of SBIs.

