DeepDTA: deep drug–target binding affinity prediction

MOTIVATION: The identification of novel drug–target (DT) interactions is a substantial part of the drug discovery process. Most of the computational methods that have been proposed to predict DT interactions have focused on binary classification, where the goal is to determine whether a DT pair inte...

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Detalles Bibliográficos
Autores principales: Öztürk, Hakime, Özgür, Arzucan, Ozkirimli, Elif
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2018
Materias:
Eccb 2018: European Conference on Computational Biology Proceedings
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6129291/
https://www.ncbi.nlm.nih.gov/pubmed/30423097
http://dx.doi.org/10.1093/bioinformatics/bty593

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6129291/
https://www.ncbi.nlm.nih.gov/pubmed/30423097
http://dx.doi.org/10.1093/bioinformatics/bty593

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