How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?

[Image: see text] Quantitative structure–activity relationship (QSAR) models have long been used for making predictions and data gap filling in diverse fields including medicinal chemistry, predictive toxicology, environmental fate modeling, materials science, agricultural science, nanoscience, food...

Descripción completa

Detalles Bibliográficos
Autores principales: Roy, Kunal, Ambure, Pravin, Kar, Supratik
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645132/
https://www.ncbi.nlm.nih.gov/pubmed/31459245
http://dx.doi.org/10.1021/acsomega.8b01647

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645132/
https://www.ncbi.nlm.nih.gov/pubmed/31459245
http://dx.doi.org/10.1021/acsomega.8b01647

Ejemplares similares