Cargando…
Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry
| Autores principales: | , , , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2018
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6040765/ https://www.ncbi.nlm.nih.gov/pubmed/29995925 http://dx.doi.org/10.1371/journal.pone.0200772 |
| _version_ | 1783338890440998912 |
|---|---|
| author | Radchenko, Tatiana Brink, Andreas Siegrist, Yves Kochansky, Christopher Bateman, Alison Fontaine, Fabien Morettoni, Luca Zamora, Ismael |
| author_facet | Radchenko, Tatiana Brink, Andreas Siegrist, Yves Kochansky, Christopher Bateman, Alison Fontaine, Fabien Morettoni, Luca Zamora, Ismael |
| author_sort | Radchenko, Tatiana |
| collection | PubMed |
| description | |
| format | Online Article Text |
| id | pubmed-6040765 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2018 |
| publisher | Public Library of Science |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-60407652018-07-19 Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry Radchenko, Tatiana Brink, Andreas Siegrist, Yves Kochansky, Christopher Bateman, Alison Fontaine, Fabien Morettoni, Luca Zamora, Ismael PLoS One Correction Public Library of Science 2018-07-11 /pmc/articles/PMC6040765/ /pubmed/29995925 http://dx.doi.org/10.1371/journal.pone.0200772 Text en © 2018 Radchenko et al http://creativecommons.org/licenses/by/4.0/ This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/) , which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited. |
| spellingShingle | Correction Radchenko, Tatiana Brink, Andreas Siegrist, Yves Kochansky, Christopher Bateman, Alison Fontaine, Fabien Morettoni, Luca Zamora, Ismael Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry |
| title | Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry |
| title_full | Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry |
| title_fullStr | Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry |
| title_full_unstemmed | Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry |
| title_short | Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry |
| title_sort | correction: software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometry |
| topic | Correction |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6040765/ https://www.ncbi.nlm.nih.gov/pubmed/29995925 http://dx.doi.org/10.1371/journal.pone.0200772 |
| work_keys_str_mv | AT radchenkotatiana correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry AT brinkandreas correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry AT siegristyves correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry AT kochanskychristopher correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry AT batemanalison correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry AT fontainefabien correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry AT morettoniluca correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry AT zamoraismael correctionsoftwareaidedapproachtoinvestigatepeptidestructureandmetabolicsusceptibilityofamidebondsinpeptidedrugsbasedonhighresolutionmassspectrometry |