Computing Fragmentation Trees from Tandem Mass Spectrometry Data-Reference-Cited by-同舟云学术

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Computing Fragmentation Trees from Tandem Mass Spectrometry Data

Published:2010-12-23 Issue:4 Volume:83 Page:1243-1251
ISSN:0003-2700
Container-title:Analytical Chemistry
language:en
Short-container-title:Anal. Chem.

Author:

Rasche Florian¹,Svatoš Aleš²,Maddula Ravi Kumar²,Böttcher Christoph³,Böcker Sebastian¹

Affiliation:

1. Chair for Bioinformatics, Friedrich-Schiller-University Jena, Ernst-Abbe-Platz 2, D-07743 Jena, Germany

2. Research Group Mass Spectrometry, Max Planck Institute for Chemical Ecology, Hans-Knöll-Strasse 8, D-07745 Jena, Germany

3. Department of Stress and Developmental Biology, Leibniz Institute of Plant Biochemistry, Weinberg 3, D-06120 Halle, Germany

Publisher

American Chemical Society (ACS)

Subject

Analytical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ac101825k

Reference33 articles.

1. Metabolite profiling: from diagnostics to systems biology

2. Towards the plant metabolome and beyond

3. Computational mass spectrometry for metabolomics: Identification of metabolites and small molecules

4. Current Progress in computational metabolomics

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