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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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Dettagli Bibliografici
Pubblicato in:Sci Rep
Autori principali: Peón, Antonio, Naulaerts, Stefan, Ballester, Pedro J.
Natura: Artigo
Lingua:Inglês
Pubblicazione: Nature Publishing Group UK 2017
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC5476590/
https://ncbi.nlm.nih.gov/pubmed/28630414
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-04264-w
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