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Updated: Aug 1, 2026

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In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox
Published on: August 28, 2019
[Evolutionary programming for finding "structure-activity" relationships in a series of 3-phenoxychromone and
Bioorganicheskaia Khimiia
|October 1, 1995
Abstract:
Based on a set of compounds possessing hypolipidemic activity, it was demonstrated that evolutionary algorithms can be successfully used to compile an informative set of molecular parameters. The parameter sets selected using the method of potential functions allowed correct prediction of the activity of test molecules.
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