Please use this identifier to cite or link to this item:
|Title:||Metdat: A modular and workflow-based free online pipeline for mass spectrometry data processing, analysis and interpretation|
|Authors:||Biswas, A. |
|Source:||Biswas, A., Mynampati, K.C., Umashankar, S., Reuben, S., Parab, G., Rao, R., Kannan, V.S., Swarup, S. (2010-08-11). Metdat: A modular and workflow-based free online pipeline for mass spectrometry data processing, analysis and interpretation. Bioinformatics 26 (20) : 2639-2640. ScholarBank@NUS Repository. https://doi.org/bioinformatics/btq436|
|Abstract:||Analysis of high throughput metabolomics experiments is a resource-intensive process that includes pre-processing, pretreatment 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. © The Author 2010. Published by Oxford University Press. All rights reserved.|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
WEB OF SCIENCETM
checked on Nov 14, 2017
checked on Dec 9, 2017
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.