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. 2018 Jul 11;13(7):e0200772. doi: 10.1371/journal.pone.0200772

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
PMCID: PMC6040765  PMID: 29995925

In Fig 6 the images for buserelin metabolites M2 and M3 are incorrectly switched. Please see the corrected Fig 6 here.

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

Fig 6

Reference


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