Link to bioRxiv paper:
http://biorxiv.org/cgi/content/short/2023.06.20.545604v1?rss=1
Authors: Kistner, F., Grossmann, J. L., Sinn, L. R., Demichev, V.
Abstract:
Mass spectrometry-based proteomics has been rapidly gaining traction as a powerful analytical method both in basic research and translation. While the problem of error control in peptide and protein identification has been addressed extensively, the quality of the resulting quantities remains challenging to evaluate. Here we introduce QuantUMS (Quantification using an Uncertainty Minimising Solution), a machine learning-based method which minimises errors and eliminates bias in peptide and protein quantification by integrating multiple sources of quantitative information. In combination with data-independent acquisition proteomics, QuantUMS boosts accuracy and precision of quantities, as well as reports an uncertainty metric, enabling effective filtering of data for downstream analysis. The algorithm has linear complexity with respect to the number of mass spectrometry acquisitions in the experiment and is thus scalable to infinitely large proteomic experiments. For an easy implementation in a proteomics laboratory, we integrate QuantUMS in our automated DIA-NN software suite.
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