Prediction of Terpenoid Toxicity Based on a Quantitative Structure–Activity Relationship Model

Terpenoids, including monoterpenoids (C(10)), norisoprenoids (C(13)), and sesquiterpenoids (C(15)), constitute a large group of plant-derived naturally occurring secondary metabolites with highly diverse chemical structures. A quantitative structure–activity relationship (QSAR) model to predict terp...

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Detalles Bibliográficos
Autores principales: Perestrelo, Rosa, Silva, Catarina, Fernandes, Miguel X., Câmara, José S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6963511/
https://www.ncbi.nlm.nih.gov/pubmed/31805724
http://dx.doi.org/10.3390/foods8120628

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6963511/
https://www.ncbi.nlm.nih.gov/pubmed/31805724
http://dx.doi.org/10.3390/foods8120628

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