Predicting PBT and CMR properties of substances of very high concern (SVHCs) using QSAR models, and application for K-REACH

Quantitative structure-activity relationship (QSAR) models have been applied to predict a variety of toxicity endpoints. Their performance needs to be validated, in a variety of cases, to increase their applicability to chemical regulation. Using the data set of substances of very high concern (SVHC...

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Detalles Bibliográficos
Autores principales: Moon, Joonsik, Lee, Byongcheun, Ra, Jin-Sung, Kim, Ki-Tae
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2020
Materias:
Regular Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7451722/
https://www.ncbi.nlm.nih.gov/pubmed/32874922
http://dx.doi.org/10.1016/j.toxrep.2020.08.014

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7451722/
https://www.ncbi.nlm.nih.gov/pubmed/32874922
http://dx.doi.org/10.1016/j.toxrep.2020.08.014

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