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A general optimization protocol for molecular property prediction using a deep learning network
The key to generating the best deep learning model for predicting molecular property is to test and apply various optimization methods. While individual optimization methods from different past works outside the pharmaceutical domain each succeeded in improving the model performance, better improvem...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8769690/ https://www.ncbi.nlm.nih.gov/pubmed/34498673 http://dx.doi.org/10.1093/bib/bbab367 |