Application of ensemble deep neural network to metabolomics studies

被引:37
|
作者
Asakura, Taiga [1 ]
Date, Yasuhiro [1 ,2 ]
Kikuchi, Jun [1 ,2 ,3 ]
机构
[1] RIKEN Ctr Sustainable Resource Sci, Tsurumi Ku, 1-7-22 Suehiro Cho, Yokohama, Kanagawa 2300045, Japan
[2] Yokohama City Univ, Grad Sch Med Life Sci, Tsurumi Ku, 1-7-29 Suehiro Cho, Yokohama, Kanagawa 2300045, Japan
[3] Nagoya Univ, Grad Sch Bioagr Sci, Chikusa Ku, 1 Furo Cho, Nagoya, Aichi 4648601, Japan
关键词
Nuclear magnetic resonance; Metabolomics; Ensemble learning; Deep neural network; Machine learning; TOTAL CORRELATION SPECTROSCOPY; NUCLEAR-MAGNETIC-RESONANCE; FREE AMINO-ACIDS; INTEGRATED ANALYSIS; SPECTRAL INTEGRATION; SIGNAL ENHANCEMENT; NMR METABOLOMICS; METABOLITES; IDENTIFICATION; RESPONSES;
D O I
10.1016/j.aca.2018.02.045
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Deep neural network (DNN) is a useful machine learning approach, although its applicability to metabolomics studies has rarely been explored. Here we describe the development of an ensemble DNN (EDNN) algorithm and its applicability to metabolomics studies. As a model case, the developed EDNN approach was applied to metabolomics data of various fish species collected from Japan coastal and estuarine environments for evaluation of a regression performance compared with conventional DNN, random forest, and support vector machine algorithms. This study also revealed that the metabolic profiles of fish muscles were correlated with fish size (growth) in a species-dependent manner. The performance of EDNN regression for fish size based on metabolic profiles was superior to that of DNN, random forest, and support vector machine algorithms. The EDNN approach, therefore, should be helpful for analyses of regression and concerns pertaining to classification in metabolomics studies. (C) 2018 Published by Elsevier B.V.
引用
收藏
页码:230 / 236
页数:7
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