A Comparative Study of the Performance for Predicting Biodegradability Classification: The Quantitative Structure–Activity Relationship Model vs the Graph Convolutional Network

[Image: see text] The prediction and evaluation of the biodegradability of molecules with computational methods are becoming increasingly important. Among the various methods, quantitative structure–activity relationship (QSAR) models have been demonstrated to predict the ready biodegradation of che...

Descripción completa

Detalles Bibliográficos
Autores principales: Lee, Myeonghun, Min, Kyoungmin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8811760/
https://www.ncbi.nlm.nih.gov/pubmed/35128273
http://dx.doi.org/10.1021/acsomega.1c06274

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8811760/
https://www.ncbi.nlm.nih.gov/pubmed/35128273
http://dx.doi.org/10.1021/acsomega.1c06274

Ejemplares similares