Computing fragmentation trees from metabolite multiple mass spectrometry data

Scheubert, Kerstin; Hufsky, Franziska; Rasche, Florian; Böcker, Sebastian

doi:10.1007/978-3-642-20036-6_36

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Computing fragmentation trees from metabolite multiple mass spectrometry data

Scheubert, K., Hufsky, F., Rasche, F., & Böcker, S. (2011). Computing fragmentation trees from metabolite multiple mass spectrometry data. Research in Computational Molecular Biology, 6577, 377-391. doi:10.1007/978-3-642-20036-6_36.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-6234-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0009-3449-B

Genre: Journal Article

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IMPRS010.pdf (Publisher version), 292KB

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Creators:
Scheubert, Kerstin, Author
Hufsky, Franziska¹, Author
Rasche, Florian, Author
Böcker, Sebastian, Author

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1IMPRS on Ecological Interactions, MPI for Chemical Ecology, Max Planck Society, ou_421900

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Dates: Accepted: 2011Date issued: 2011

Publication Status: Issued

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Identifiers: Other: IMPRS010
DOI: 10.1007/978-3-642-20036-6_36

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Title: Research in Computational Molecular Biology

Source Genre: Proceedings

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Publ. Info: Springer, Berlin : Lecture Notes in Computer Science

Pages: - Volume / Issue: 6577 Sequence Number: - Start / End Page: 377 - 391 Identifier: DOI: 10.1007/978-3-642-20036-6
ISBN: 978-3-642-20035-9
ISSN: 0302-9743