Pomyen Yotsawat, Wanichthanarak Kwanjeera, Poungsombat Patcha, Fahrmann Johannes, Grapov Dmitry, Khoomrung Sakda
Translational Research Unit, Chulabhorn Research Institute, Bangkok, Thailand.
Metabolomics and Systems Biology, Department of Biochemistry, Faculty of Medicine Siriraj Hospital, Mahidol University, Bangkok 10700, Thailand.
Comput Struct Biotechnol J. 2020 Oct 1;18:2818-2825. doi: 10.1016/j.csbj.2020.09.033. eCollection 2020.
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.
在过去几年中,深度学习已成功应用于各种组学数据。然而,与其他组学相比,深度学习在代谢组学中的应用仍然相对较少。目前,使用卷积神经网络架构进行数据预处理似乎从深度学习中受益最大。使用人工神经网络/深度学习进行化合物/结构鉴定和定量的效果相对优于传统机器学习技术,而在生物学解释方面仅观察到略微更好的结果。在深度学习能够有效应用于代谢组学之前,应解决几个挑战,包括代谢组学特定的深度学习架构、维度问题和模型评估机制。