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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...
Autores principales: | Arvidsson McShane, Staffan, Ahlberg, Ernst, Noeske, Tobias, Spjuth, Ola |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2021
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8317157/ https://www.ncbi.nlm.nih.gov/pubmed/34152755 http://dx.doi.org/10.1021/acs.jcim.1c00293 |
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