Predicting drug toxicity at the intersection of informatics and biology: DTox builds a foundation.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 36124303.
- Also identified by DOI 10.1016/j.patter.2022.100586 and PMC identifier 9481942.
- Licence recorded as CC BY-NC-ND.
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Abstract
Hao et al. (2022) present DTox (deep learning for toxicology), a neural network designed to predict and probe the sites and potential mechanisms underlying chemical toxicity; results provide a map to facilitate modular testing and improvements across multiple disparate applications.