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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...
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| Pubblicato in: | Bioinformatics |
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| Autori principali: | , , , , , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Oxford University Press
2020
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| Soggetti: | |
| Accesso online: | 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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