Hybrid Classification/Regression Approach to QSAR Modeling of Stoichiometric Antiradical Capacity Assays’ Endpoints

Quantitative structure–activity relationships (QSAR) are a widely used methodology allowing not only a better understanding of the mechanisms of chemical reactions, including radical scavenging, but also to predict the relevant properties of chemical compounds without their synthesis, isolation and...

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Detalles Bibliográficos
Autores principales: Alov, Petko, Tsakovska, Ivanka, Pajeva, Ilza
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000788/
https://www.ncbi.nlm.nih.gov/pubmed/35408486
http://dx.doi.org/10.3390/molecules27072084

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000788/
https://www.ncbi.nlm.nih.gov/pubmed/35408486
http://dx.doi.org/10.3390/molecules27072084

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