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@ARTICLE{Leufken:128689,
author = {J. Leufken and A. Niehues and L. P. Sarin and F. Wessel$^*$
and M. Hippler and S. A. Leidel and C. Fufezan},
title = {py{Q}ms enables universal and accurate quantification of
mass spectrometry data.},
journal = {Molecular $\&$ cellular proteomics},
volume = {16},
number = {10},
issn = {1535-9484},
address = {Bethesda, Md.},
publisher = {The American Society for Biochemistry and Molecular
Biology},
reportid = {DKFZ-2017-04704},
pages = {1736 - 1745},
year = {2017},
abstract = {Quantitative mass spectrometry (MS) is a key technique in
many research areas (1), including proteomics, metabolomics,
glycomics, and lipidomics. Because all of the corresponding
molecules can be described by chemical formulas, universal
quantification tools are highly desirable. Here, we present
pyQms, an open-source software for accurate quantification
of all types of molecules measurable by MS. pyQms uses
isotope pattern matching that offers an accurate quality
assessment of all quantifications and the ability to
directly incorporate mass spectrometer accuracy. pyQms is,
due to its universal design, applicable to every research
field, labeling strategy, and acquisition technique. This
opens ultimate flexibility for researchers to design
experiments employing innovative and hitherto unexplored
labeling strategies. Importantly, pyQms performs very well
to accurately quantify partially labeled proteomes in large
scale and high throughput, the most challenging task for a
quantification algorithm.},
cin = {G181},
ddc = {540},
cid = {I:(DE-He78)G181-20160331},
pnm = {317 - Translational cancer research (POF3-317)},
pid = {G:(DE-HGF)POF3-317},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:28729385},
pmc = {pmc:PMC5629261},
doi = {10.1074/mcp.M117.068007},
url = {https://inrepo02.dkfz.de/record/128689},
}