Evaluating Deep Learning models for predicting ALK-5 inhibition

Computational methods have been widely used in drug design. The recent developments in machine learning techniques and the ever-growing chemical and biological databases are fertile ground for discoveries in this area. In this study, we evaluated the performance of Deep Learning models in comparison...

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Detalles Bibliográficos
Autores principales: Espinoza, Gabriel Z., Angelo, Rafaela M., Oliveira, Patricia R., Honorio, Kathia M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2021
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7842961/
https://www.ncbi.nlm.nih.gov/pubmed/33508008
http://dx.doi.org/10.1371/journal.pone.0246126

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7842961/
https://www.ncbi.nlm.nih.gov/pubmed/33508008
http://dx.doi.org/10.1371/journal.pone.0246126

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