Informed baseline subtraction of proteomic mass spectrometry data aided by a novel sliding window algorithm
Tyman E. Stanford, Christopher J. Bagley, Patty J. Solomon

TL;DR
This paper introduces an automated, data-driven pipeline for baseline subtraction in proteomic mass spectrometry data, improving accuracy and efficiency by using a novel sliding window algorithm and eliminating manual parameter tuning.
Contribution
The paper presents a novel continuous line segment algorithm and an input-free peak width estimation method for automated baseline subtraction in proteomic MS data.
Findings
Achieved near-optimal baseline subtraction across six datasets
Reduced manual intervention and subjective parameter tuning
Demonstrated robustness across different m/z transformations
Abstract
Proteomic matrix-assisted laser desorption/ionisation (MALDI) linear time-of-flight (TOF) mass spectrometry (MS) may be used to produce protein profiles from biological samples with the aim of discovering biomarkers for disease. However, the raw protein profiles suffer from several sources of bias or systematic variation which need to be removed via pre-processing before meaningful downstream analysis of the data can be undertaken. Baseline subtraction, an early pre-processing step that removes the non-peptide signal from the spectra, is complicated by the following: (i) each spectrum has, on average, wider peaks for peptides with higher mass-to-charge ratios (m/z), and (ii) the time-consuming and error-prone trial-and-error process for optimising the baseline subtraction input arguments. With reference to the aforementioned complications, we present an automated pipeline that includes…
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Taxonomy
TopicsAdvanced Proteomics Techniques and Applications · Mass Spectrometry Techniques and Applications · Metabolomics and Mass Spectrometry Studies
