Explainable deep drug–target representations for binding affinity prediction

BACKGROUND: Several computational advances have been achieved in the drug discovery field, promoting the identification of novel drug–target interactions and new leads. However, most of these methodologies have been overlooking the importance of providing explanations to the decision-making process...

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Detalles Bibliográficos
Autores principales: Monteiro, Nelson R. C., Simões, Carlos J. V., Ávila, Henrique V., Abbasi, Maryam, Oliveira, José L., Arrais, Joel P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2022
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9204982/
https://www.ncbi.nlm.nih.gov/pubmed/35715734
http://dx.doi.org/10.1186/s12859-022-04767-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9204982/
https://www.ncbi.nlm.nih.gov/pubmed/35715734
http://dx.doi.org/10.1186/s12859-022-04767-y

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