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...

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Detalles Bibliográficos
Autores principales: Kurosaki, Kota, Wu, Raymond, Uesawa, Yoshihiro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7660166/
https://www.ncbi.nlm.nih.gov/pubmed/33113912
http://dx.doi.org/10.3390/ijms21217853

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