Predicting Chemical Hazard across Taxa through Machine Learning
Jimeng Wu, Simone D'Ambrosi, Lorenz Ammann, Julita Stadnicka-Michalak,, Kristin Schirmer, Marco Baity-Jesi

TL;DR
This study demonstrates that incorporating taxonomic and experimental data into machine learning models significantly improves the prediction of chemical hazards, achieving over 93% accuracy in fish toxicity classification.
Contribution
It introduces a novel approach combining taxonomy and experimental setup information with machine learning models, including RASAR, for enhanced chemical hazard prediction across taxa.
Findings
Achieved over 93% accuracy in fish toxicity prediction.
Including taxonomic and experimental data improves model performance.
Models often outperform animal test reproducibility metrics.
Abstract
We applied machine learning methods to predict chemical hazards focusing on fish acute toxicity across taxa. We analyzed the relevance of taxonomy and experimental setup, showing that taking them into account can lead to considerable improvements in the classification performance. We quantified the gain obtained throught the introduction of taxonomic and experimental information, compared to classification based on chemical information alone. We used our approach with standard machine learning models (K-nearest neighbors, random forests and deep neural networks), as well as the recently proposed Read-Across Structure Activity Relationship (RASAR) models, which were very successful in predicting chemical hazards to mammals based on chemical similarity. We were able to obtain accuracies of over 93% on datasets where, due to noise in the data, the maximum achievable accuracy was expected…
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Taxonomy
MethodsTest
