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

Katajamaa, Mikko, Miettinen, Jarkko, Orešič, Matej·2006·Bioinformatics

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

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Metadata

Authors
Katajamaa, M., Miettinen, J., & Orešič, M.
Venue
Bioinformatics
Published
2006-01-10
Volume
22
Issue
5
Pages
634-636
ISSN
  • 1367-4803 (ISSN-L)
  • 1367-4811
OpenAlex
W2114754207
Cited by
831
References
0
FWCI
16.45
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data. https://app.cochat.ai/papers/10.1093/bioinformatics/btk039
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Katajamaa, M., Miettinen, J., & Orešič, M. (2006). MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data. Bioinformatics. https://doi.org/10.1093/bioinformatics/btk039

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.