| Literature DB >> 21466461 |
Mattias Eliasson1, Stefan Rännar, Johan Trygg.
Abstract
In metabolomics studies there is a clear increase of data. This indicates the necessity of both having a battery of suitable analysis methods and validation procedures able to handle large amounts of data. In this review, an overview of the metabolomics data processing pipeline is presented. A selection of recently developed and most cited data processing methods is discussed. In addition, commonly used chemometric and machine learning analysis methods as well as validation approaches are described.Mesh:
Year: 2011 PMID: 21466461 DOI: 10.2174/138920111795909041
Source DB: PubMed Journal: Curr Pharm Biotechnol ISSN: 1389-2010 Impact factor: 2.837