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Updated: Jul 24, 2026

In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox
Published on: August 28, 2019
Comparative study of four QSAR models of aromatic compounds to aquatic organisms
Rui-lian Yu1, Gong-ren Hu, Yuan-hui Zhao
1College of Materials Science and Engineering, Huaqiao University, Quanzhou 362011, China.
Abstract:
Quantitative structure-activity relationships (QSARs) were developed for 43 aromatic compounds toxicity to Photobacterium phosphoreum and Daphnia magna based on four methods: octanol/water partition coefficient, linear solvation energy relationship, molecular connectivity index and group contribution. Through the evaluation of four QSAR methods, LSER was proved to be the best. And it applied to the widest range of chemicals with the greatest accuracy.
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