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Bioinformatics ; 26(20): 2639-40, 2010 Oct 15.
Article in English | MEDLINE | ID: mdl-20702401

ABSTRACT

SUMMARY: Analysis of high throughput metabolomics experiments is a resource-intensive process that includes pre-processing, pre-treatment and post-processing at each level of experimental hierarchy. We developed an interactive user-friendly online software called Metabolite Data Analysis Tool (MetDAT) for mass spectrometry data. It offers a pipeline of tools for file handling, data pre-processing, univariate and multivariate statistical analyses, database searching and pathway mapping. Outputs are produced in the form of text and high-quality images in real-time. MetDAT allows users to combine data management and experiment-centric workflows for optimization of metabolomics methods and metabolite analysis. AVAILABILITY: MetDAT is available free for academic use from http://smbl.nus.edu.sg/METDAT2/. CONTACT: sanjay@nus.edu.sg


Subject(s)
Mass Spectrometry/methods , Metabolomics/methods , Software , Database Management Systems , Databases, Factual , Electronic Data Processing , Workflow
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