4.7 Review

Deep metabolome: Applications of deep learning in metabolomics

期刊

出版社

ELSEVIER
DOI: 10.1016/j.csbj.2020.09.033

关键词

Metabolomics; NMR; Mass spectrometry; Artificial neural network; Deep learning

资金

  1. Chulabhorn Research Institute internal research grant
  2. Thailand Research Fund, Chalermphrakiat Grant, Faculty of Medicine Siriraj Hospital, Mahidol University [MRG6280206]
  3. Mahidol University

向作者/读者索取更多资源

In the past few years, deep learning has been successfully applied to various omics data. However, the applications of deep learning in metabolomics are still relatively low compared to others omics. Currently, data pre-processing using convolutional neural network architecture appears to benefit the most from deep learning. Compound/structure identification and quantification using artificial neural network/deep learning performed relatively better than traditional machine learning techniques, whereas only marginally better results are observed in biological interpretations. Before deep learning can be effectively applied to metabolomics, several challenges should be addressed, including metabolome-specific deep learning architectures, dimensionality problems, and model evaluation regimes. (C) 2020 The Author(s). Published by Elsevier B.V. on behalf of Research Network of Computational and Structural Biotechnology.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据