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Deep learning and virtual drug screening
Current drug development is still costly and slow given tremendous technological advancements in drug discovery and medicinal chemistry. Using machine learning (ML) to virtually screen compound libraries promises to fix this for generating drug leads more efficiently and accurately. Herein, we expla...
Tallennettuna:
| Julkaisussa: | Future Med Chem |
|---|---|
| Päätekijät: | , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Future Science Ltd
2018
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6563286/ https://ncbi.nlm.nih.gov/pubmed/30288997 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.4155/fmc-2018-0314 |
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