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A Modelling Framework for Embedding-based Predictions for Compound-Viral Protein Activity
MOTIVATION: A global effort is underway to identify compounds for the treatment of COVID-19. Since de novo compound design is an extremely long, time-consuming, and expensive process, efforts are underway to discover existing compounds that can be repurposed for COVID-19 and new viral diseases. MODE...
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| Pubblicato in: | Bioinformatics |
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| Autori principali: | , , , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Oxford University Press
2021
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8163000/ https://ncbi.nlm.nih.gov/pubmed/33638345 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btab130 |
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