Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry.

Radchenko, Tatiana; Brink, Andreas; Siegrist, Yves; Kochansky, Christopher; Bateman, Alison; Fontaine, Fabien; Morettoni, Luca; Zamora, Ismael · PLoS One · 2018

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Abstract

[This corrects the article DOI: 10.1371/journal.pone.0186461.].