Standardised workflow for mass spectrometry-based single-cell proteomics data processing and analysis using the scp package
Abstract
Mass spectrometry (MS) based single-cell proteomics (SCP) explores cellular heterogeneity by focusing on the functional effectors of the cells - proteins. However, extracting meaningful biological information from MS data is far from trivial, especially with single cells. Currently, data analysis workflows are substantially different from one research team to another. Moreover,it is difficult to evaluate pipelines as ground truths are missing. Our team has developed the R/Bioconductor package called scp to provide a standardised framework for SCP data analysis. It relies on the widely used QFeatures and SingleCellExperiment data structures. In addition, we used a design containing cell lines mixed in known proportions to generate controlled variability for data analysis benchmarking. In this work, we provide a flexible data analysis protocol for SCP data using the scp package together with comprehensive explanations at each step of the processing. Our main steps are quality control on the feature and cell level, aggregation of the raw data into peptides and proteins, normalisation and batch correction. We validate our workflow using our ground truth data set. We illustrate how to use this modular, standardised framework and highlight some crucial steps.
Cite
@article{arxiv.2310.13598,
title = {Standardised workflow for mass spectrometry-based single-cell proteomics data processing and analysis using the scp package},
author = {Samuel Grégoire and Christophe Vanderaa and Sébastien Pyr dit Ruys and Gabriel Mazzucchelli and Christopher Kune and Didier Vertommen and Laurent Gatto},
journal= {arXiv preprint arXiv:2310.13598},
year = {2023}
}