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A Toxicity Prediction Tool for Potential Agonist/Antagonist Activities in Molecular Initiating Events Based on Chemical Structures
Because the health effects of many compounds are unknown, regulatory toxicology must often rely on the development of quantitative structure–activity relationship (QSAR) models to efficiently discover molecular initiating events (MIEs) in the adverse-outcome pathway (AOP) framework. However, the QSA...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7660166/ https://www.ncbi.nlm.nih.gov/pubmed/33113912 http://dx.doi.org/10.3390/ijms21217853 |