Literature DB >> 29995925

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.   

Abstract

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

Entities:  

Year:  2018        PMID： 29995925      PMCID： PMC6040765          DOI： 10.1371/journal.pone.0200772

Source DB:  PubMed          Journal:  PLoS One        ISSN： 1932-6203            Impact factor:   3.240


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.

  1 in total

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

Authors:  Tatiana Radchenko; Andreas Brink; Yves Siegrist; Christopher Kochansky; Alison Bateman; Fabien Fontaine; Luca Morettoni; Ismael Zamora
Journal:  PLoS One       Date:  2017-11-01       Impact factor: 3.240
  1 in total

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