Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/39892
Title: Machine learning approach for the prediction of the number of sulphur atoms in peptides using the theoretical aggregated isotope distribution
Authors: AGTEN, Annelies 
CLAESEN, Jurgen 
BURZYKOWSKI, Tomasz 
VALKENBORG, Dirk 
Issue Date: 2023
Publisher: 
Source: RAPID COMMUNICATIONS IN MASS SPECTROMETRY, 37 (9) (Art N° e9480)
Abstract: The observed isotope distribution is an important attribute for the identification of peptides and proteins in mass spectrometry-based proteomics. Sulphur atoms have a very distinctive elemental isotope definition and therefore, the presence of Sulphur atoms has a substantial effect on the isotope distribution of biomolecules. Therefore, knowledge on the number of Sulphur atoms can improve identification of peptides and proteins.
Document URI: http://hdl.handle.net/1942/39892
ISSN: 0951-4198
e-ISSN: 1097-0231
DOI: 10.1002/rcm.9480
ISI #: 000945773800001
Rights: 2023John Wiley & Sons Ltd
Category: A1
Type: Journal Contribution
Appears in Collections:Research publications

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