MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data

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ID: 304424
2006
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Abstract
Abstract Summary: New additional methods are presented for processing and visualizing mass spectrometry based molecular profile data, implemented as part of the recently introduced MZmine software. They include new features and extensions such as support for mzXML data format, capability to perform batch processing for large number of files, support for parallel processing, new methods for calculating peak areas using post-alignment peak picking algorithm and implementation of Sammon's mapping and curvilinear distance analysis for data visualization and exploratory analysis. Availability: MZmine is available under GNU Public license from Contact: matej.oresic@vtt.fi
Reference Key
openalex_W2114754207 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Mikko Katajamaa, Jarkko Miettinen, Matej Orešič
Journal BMC Bioinformatics
Year 2006
DOI
10.1093/bioinformatics/btk039
URL
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