Review of emerging metabolomic tools and resources: 2015–2016

Biswapriya B. Misra, Johannes F. Fahrmann, Dmitry Grapov

Research output: Contribution to journalReview articlepeer-review

46 Scopus citations

Abstract

Data processing and analysis are major bottlenecks in high-throughput metabolomic experiments. Recent advancements in data acquisition platforms are driving trends toward increasing data size (e.g., petabyte scale) and complexity (multiple omic platforms). Improvements in data analysis software and in silico methods are similarly required to effectively utilize these advancements and link the acquired data with biological interpretations. Herein, we provide an overview of recently developed and freely available metabolomic tools, algorithms, databases, and data analysis frameworks. This overview of popular tools for MS and NMR-based metabolomics is organized into the following sections: data processing, annotation, analysis, and visualization. The following overview of newly developed tools helps to better inform researchers to support the emergence of metabolomics as an integral tool for the study of biochemistry, systems biology, environmental analysis, health, and personalized medicine.

Original languageEnglish (US)
Pages (from-to)2257-2274
Number of pages18
JournalELECTROPHORESIS
Volume38
Issue number18
DOIs
StatePublished - Sep 2017

Keywords

  • Data
  • High throughput
  • Mass spectrometry
  • Metabolomics
  • Software

ASJC Scopus subject areas

  • Analytical Chemistry
  • Biochemistry
  • Clinical Biochemistry

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