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Machine Learning Strategies When Transitioning between Biological Assays
[Image: see text] Machine learning is widely used in drug development to predict activity in biological assays based on chemical structure. However, the process of transitioning from one experimental setup to another for the same biological endpoint has not been extensively studied. In a retrospecti...
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| 發表在: | J Chem Inf Model |
|---|---|
| Main Authors: | , , , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
American Chemical
Society
2021
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| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8317157/ https://ncbi.nlm.nih.gov/pubmed/34152755 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.1c00293 |
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