The kernel-weighted local polynomial regression (KwLPR) approach: an efficient, novel tool for development of QSAR/QSAAR toxicity extrapolation models

The ability of accurate predictions of biological response (biological activity/property/toxicity) of a given chemical makes the quantitative structure‐activity/property/toxicity relationship (QSAR/QSPR/QSTR) models unique among the in silico tools. In addition, experimental data of selected species...

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Detalles Bibliográficos
Autores principales: Gajewicz-Skretna, Agnieszka, Kar, Supratik, Piotrowska, Magdalena, Leszczynski, Jerzy
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2021
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7881668/
https://www.ncbi.nlm.nih.gov/pubmed/33579384
http://dx.doi.org/10.1186/s13321-021-00484-5

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7881668/
https://www.ncbi.nlm.nih.gov/pubmed/33579384
http://dx.doi.org/10.1186/s13321-021-00484-5

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