Predicting the Reliability of Drug-target Interaction Predictions with Maximum Coverage of Target Space

Many computational methods to predict the macromolecular targets of small organic molecules have been presented to date. Despite progress, target prediction methods still have important limitations. For example, the most accurate methods implicitly restrict their predictions to a relatively small nu...

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Detalles Bibliográficos
Autores principales: Peón, Antonio, Naulaerts, Stefan, Ballester, Pedro J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5476590/
https://www.ncbi.nlm.nih.gov/pubmed/28630414
http://dx.doi.org/10.1038/s41598-017-04264-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5476590/
https://www.ncbi.nlm.nih.gov/pubmed/28630414
http://dx.doi.org/10.1038/s41598-017-04264-w

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