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In silico drug repositioning using deep learning and comprehensive similarity measures
BACKGROUND: Drug repositioning, meanings finding new uses for existing drugs, which can accelerate the processing of new drugs research and development. Various computational methods have been presented to predict novel drug–disease associations for drug repositioning based on similarity measures am...
Uloženo v:
| Vydáno v: | BMC Bioinformatics |
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| Hlavní autoři: | , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
BioMed Central
2021
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8170943/ https://ncbi.nlm.nih.gov/pubmed/34074242 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-020-03882-y |
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