April 17, 2024 In Unkategorisiert
Predicting small molecules solubility on endpoint units the use of deep ensemble neural networks
Digital Discovery, 2024, 3,786-795
DOI: 10.1039/D3DD00217A, Paper
DOI: 10.1039/D3DD00217A, Paper
Open Access
  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
Mayk Caldas Ramos, Andrew D. White
We propose a new way of deploying deep learning models to improve reproducibility and usability, making predictions with uncertainty.
The content of this RSS Feed (c) The Royal Society of Chemistry
We propose a new way of deploying deep learning models to improve reproducibility and usability, making predictions with uncertainty.
The content of this RSS Feed (c) The Royal Society of Chemistry
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