4.7 Article

Deep Learning-Based Conformal Prediction of Toxicity

期刊

JOURNAL OF CHEMICAL INFORMATION AND MODELING
卷 61, 期 6, 页码 2648-2657

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jcim.1c00208

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  1. Alzheimer's Research, U.K. [520909]
  2. NVIDIA Corporation

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Predictive modeling for toxicity, especially when combining deep learning with the conformal prediction framework, can lead to highly predictive models with well-defined uncertainties. This approach shows promising results on Tox21 challenge data, delivering toxicity predictions with confidence and statistically better performance on minority class predictions compared to underlying models.
Predictive modeling for toxicity can help reduce risks in a range of applications and potentially serve as the basis for regulatory decisions. However, the utility of these predictions can be limited if the associated uncertainty is not adequately quantified. With recent studies showing great promise for deep learning-based models also for toxicity predictions, we investigate the combination of deep learning-based predictors with the conformal prediction framework to generate highly predictive models with well-defined uncertainties. We use a range of deep feedforward neural networks and graph neural networks in a conformal prediction setting and evaluate their performance on data from the Tox21 challenge. We also compare the results from the conformal predictors to those of the underlying machine learning models. The results indicate that highly predictive models can be obtained that result in very efficient conformal predictors even at high confidence levels. Taken together, our results highlight the utility of conformal predictors as a convenient way to deliver toxicity predictions with confidence, adding both statistical guarantees on the model performance as well as better predictions of the minority class compared to the underlying models.

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