Predicting small molecules solubility on endpoint units the use of deep ensemble neural networks

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
Open Access
&nbsp 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.
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