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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
QSAR Models for Repeated Dose Toxicity in Rats Using the CORAL Software
Alla P Toropova1, Andrey A Toropov1, Nadia Iovine1
1Department of Environmental Health Science, Istituto di Ricerche Farmacologiche Mario Negri IRCCS, Via Mario Negri 2, 20156 Milano, Italy.
Identifying safe chemical doses is crucial for human health. New in silico models predict repeated-dose toxicity in rats, offering a faster alternative to traditional animal studies.
Area of Science:
- Toxicology
- Computational Chemistry
- Pharmacology
Background:
- Evaluating chemical safety necessitates determining safe dosage levels, typically via prolonged animal studies.
- The No Observed Adverse Effect Level (NOAEL) represents the highest dose without adverse effects, a key metric in toxicity assessment.
- Existing data for NOAEL determination is extensive, necessitating efficient analysis methods.
Purpose of the Study:
- To develop in silico models for predicting repeated-dose toxicity in rats.
- To accelerate the assessment of toxicity for a large number of chemical substances.
- To establish a computational approach for identifying the No Observed Adverse Effect Level (NOAEL).
Main Methods:
- Utilized experimental NOAEL data from literature and the OpenFoodTox database (n=848).
- Applied a Monte Carlo technique combined with the Las Vegas algorithm for model development.
- Calculated optimal molecular descriptors using correlation weights from Simplified Molecular Input Line Entry System (SMILES) attributes.
Main Results:
- Developed predictive models for repeated-dose toxicity in rats.
- Achieved a good predictive potential with an average determination coefficient of 0.77 ± 0.04 on the validation set.
- Demonstrated the efficacy of in silico methods in toxicity assessment.
Conclusions:
- In silico models offer an attractive and efficient solution for predicting chemical substance toxicity.
- The developed models show significant predictive potential for NOAEL determination.
- Computational approaches can expedite the safety evaluation of chemicals, complementing traditional methods.
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