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Transformation and other factors of the peptide mass spectrometry pairwise peak-list comparison process.
Wolski WE, Lalowski M, Martus P, Herwig R, Giavalisco P, Gobom J, Sickmann A, Lehrach H, Reinert K
BMC Bioinformatics
2005,
6
:285
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BioMed Central articles that cite the above article:
1.
Methodology article
A dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments
Robinson MD, De Souza DP, Keen WW, Saunders EC, McConville MJ, Speed TP, Liki
VA
BMC Bioinformatics
2007,
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:419
(29 October 2007)
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ProMEX: a mass spectral reference database for proteins and protein phosphorylation sites
Hummel J, Niemann M, Wienkoop S, Schulze W, Steinhauser D, Selbig J, Walther D, Weckwerth W
BMC Bioinformatics
2007,
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(23 June 2007)
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SAMPI: Protein Identification with Mass Spectra Alignments
Kaltenbach HM, Wilke A, Böcker S
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Analytical model of peptide mass cluster centres with applications
Wolski WE, Farrow M, Emde AK, Lehrach H, Lalowski M, Reinert K
Proteome Science
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(23 September 2006)
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