Deep metabolome: Applications of deep learning in metabolomics

被引:99
作者
Pomyen, Yotsawat [1 ]
Wanichthanarak, Kwanjeera [2 ,3 ]
Poungsombat, Patcha [2 ,3 ,4 ]
Fahrmann, Johannes [5 ]
Grapov, Dmitry [6 ]
Khoomrung, Sakda [2 ,3 ,4 ]
机构
[1] Chulabhorn Res Inst, Translat Res Unit, Bangkok, Thailand
[2] Mahidol Univ, Siriraj Hosp, Dept Biochem, Metabol & Syst Biol,Fac Med, Bangkok 10700, Thailand
[3] Mahidol Univ, Siriraj Hosp, Siriraj Metabol & Phen Ctr, Fac Med, Bangkok 10700, Thailand
[4] Mahidol Univ, Fac Sci, Ctr Innovat Chem PERCH CIC, Rama 6 Rd, Bangkok 10400, Thailand
[5] Univ Texas MD Anderson Canc Ctr, Dept Clin Canc Prevent, 1515 Holcombe Blvd, Houston, TX 77030 USA
[6] CDS Creat Data Solut LLC, Sanford, FL USA
关键词
Metabolomics; NMR; Mass spectrometry; Artificial neural network; Deep learning; ARTIFICIAL NEURAL-NETWORKS; MASS-SPECTROMETRY DATA; CROSS-SECTION VALUES; NMR METABOLOMICS; PREDICTION; VALIDATION; PRECISION; DISCOVERY; KNOWLEDGE; ALIGNMENT;
D O I
10.1016/j.csbj.2020.09.033
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
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.
引用
收藏
页码:2818 / 2825
页数:8
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