Network-based prediction of drug–target interactions using an arbitrary-order proximity embedded deep forest

MOTIVATION: Systematic identification of molecular targets among known drugs plays an essential role in drug repurposing and understanding of their unexpected side effects. Computational approaches for prediction of drug–target interactions (DTIs) are highly desired in comparison to traditional expe...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Bioinformatics
Prif Awduron: Zeng, Xiangxiang, Zhu, Siyi, Hou, Yuan, Zhang, Pengyue, Li, Lang, Li, Jing, Huang, L Frank, Lewis, Stephen J, Nussinov, Ruth, Cheng, Feixiong
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: Oxford University Press 2020
Pynciau:
Original Papers
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC7203727/
https://ncbi.nlm.nih.gov/pubmed/31971579
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btaa010
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