代谢组学
工作流程
计算机科学
生物标志物发现
数据科学
数据挖掘
计算生物学
蛋白质组学
生物信息学
化学
生物
数据库
生物化学
基因
作者
Eva Gorrochategui,Joaquim Jaumot,Sı́lvia Lacorte,Romà Tauler
标识
DOI:10.1016/j.trac.2016.07.004
摘要
Data analysis is a very challenging task in LC-MS metabolomic studies. The use of powerful analytical techniques (e.g., high-resolution mass spectrometry) provides high-dimensional data, often with noisy and collinear structures. Such amount of information-rich mass spectrometry data requires extensive processing in order to handle metabolomic data sets appropriately and to further assess sample classification/discrimination and biomarker discovery. This review shows the steps involved in the data analysis workflow for both targeted and untargeted metabolomic studies. Especial attention is focused on the distinct methodologies that have been developed in the last decade for the untargeted case. Furthermore, some powerful and recent alternatives based on the use of chemometric tools will also be discussed. In general terms, this review helps researchers to critically explore the distinct alternatives for LC-MS metabolomic data analysis to better choose the most appropriate for their case study.
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