Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discovery

por Radchenko, Tatiana, Fontaine, Fabien, Morettoni, Luca, Zamora, Ismael
Publicado 2019

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

por Radchenko, Tatiana, Brink, Andreas, Siegrist, Yves, Kochansky, Christopher, Bateman, Alison, Fontaine, Fabien, Morettoni, Luca, Zamora, Ismael
Publicado 2017

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

por Radchenko, Tatiana, Brink, Andreas, Siegrist, Yves, Kochansky, Christopher, Bateman, Alison, Fontaine, Fabien, Morettoni, Luca, Zamora, Ismael
Publicado 2018