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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

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
PLOS
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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