PLoS ONEplosplosonePLOS ONE1932-6203Public Library of ScienceSan Francisco, CA USA10.1371/journal.pone.0200772PONE-D-18-19848CorrectionCorrection: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryRadchenkoTatianaBrinkAndreasSiegristYvesKochanskyChristopherBatemanAlisonFontaineFabienMorettoniLucaZamoraIsmael11720182018137e02007722018Radchenko et alThis is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry
In Fig 6 the images for buserelin metabolites M2 and M3 are incorrectly switched. Please see the corrected Fig 6 here.
10.1371/journal.pone.0200772.g001
Proposed metabolites of buserelin and oxytocin found in 120 min incubations with chymotrypsin.
ReferenceRadchenkoT, BrinkA, SiegristY, KochanskyC, BatemanA, FontaineF, et al. (2017) Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry. 12(11): e0186461. https://doi.org/10.1371/journal.pone.018646129091918