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Updated: Jun 7, 2025

Simultaneous Affinity Enrichment of Two Post-Translational Modifications for Quantification and Site Localization
Published on: February 27, 2020
Deamidation analysis of therapeutic drugs using matrix-assisted laser desorption ionization mass spectrometry and a
Han Zhang1, Yinran Xiong2,3, Xiaonan Shi1
1School of Chemistry and Molecular Engineering and Research Centre of Analysis and Test, East China University of Science and Technology, Shanghai, 200237, P. R. China. wu_ting@ecust.edu.cn.
Abstract:
A robust deamidation quantification method, called QuanDA, was developed to quantify the spontaneous nonenzymatic deamidation of peptides based on the isotopic distribution change of peptides in matrix-assisted laser desorption ionization (MALDI) mass spectra and non-negative least squares calculation. The predictive model of QuanDA using theoretical spectra of pure un-deamidated and deamidated peptides for a series of simulated partial deamidated peptides is satisfying, with a coefficient of determination (R2) and root mean squared error (RMSE) of 0.9914 and 0.03356, respectively. It was applicable in cases where there is a lack of reference standards of un-deamidated and deamidated peptides. The only requirements were the chemical formulae of un-deamidated and deamidated peptides for isotopic pattern calculation. QuanDA provided a rapid, low-cost and easily accessible method for deamidation analysis in therapeutic drugs.
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