Učitavanje...

DDR: efficient computational method to predict drug–target interactions using graph mining and machine learning approaches

Spremljeno u:
Bibliografski detalji
Izdano u:Bioinformatics
Glavni autori: Olayan, Rawan S, Ashoor, Haitham, Bajic, Vladimir B
Format: Artigo
Jezik:Inglês
Izdano: Oxford University Press 2018
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6198857/
https://ncbi.nlm.nih.gov/pubmed/29917050
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/bty417
Oznake: Dodaj oznaku
Bez oznaka, Budi prvi tko označuje ovaj zapis!