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Correction

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

  • Tatiana Radchenko,
  • Andreas Brink,
  • Yves Siegrist,
  • Christopher Kochansky,
  • Alison Bateman,
  • Fabien Fontaine,
  • Luca Morettoni,
  • Ismael Zamora
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In Fig 6 the images for buserelin metabolites M2 and M3 are incorrectly switched. Please see the corrected Fig 6 here.

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Fig 6. Proposed metabolites of buserelin and oxytocin found in 120 min incubations with chymotrypsin.

https://doi.org/10.1371/journal.pone.0200772.g001

Reference

  1. 1. Radchenko T, Brink A, Siegrist Y, Kochansky C, Bateman A, Fontaine F, 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. PLoS ONE 12(11): e0186461. https://doi.org/10.1371/journal.pone.0186461 pmid:29091918

Citation: Radchenko T, Brink A, Siegrist Y, Kochansky C, Bateman A, Fontaine F, et al. (2018) Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry. PLoS ONE 13(7): e0200772. https://doi.org/10.1371/journal.pone.0200772

Published: July 11, 2018

Copyright: © 2018 Radchenko et al. This 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.