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Luca Morettoni

Showing results (1-10 of 6) with videos related to

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Bioinformatics (Oxford, England)|July 28, 2018
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data sourceTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Plos One|January 9, 2019
Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discoveryTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Rapid Communications in Mass Spectrometry : RCM|February 10, 2025
Molecular Structure and Mass Spectral Data Quality-Driven Processing of High-Resolution Mass Spectrometry for Quantitative AnalysisFabien Fontaine, Luca Morettoni, Ken Anderson, et al.
Plos One|July 12, 2018
Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Plos One|November 2, 2017
Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Plos One|August 13, 2025
An automated software-assisted approach for exploring metabolic susceptibility and degradation products in macromolecules using high-resolution mass spectrometryPaula Cifuentes, Ismael Zamora, Tatiana Radchenko, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Bioinformatics (Oxford, England)|July 28, 2018
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data sourceTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Plos One|January 9, 2019
Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discoveryTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Rapid Communications in Mass Spectrometry : RCM|February 10, 2025
Molecular Structure and Mass Spectral Data Quality-Driven Processing of High-Resolution Mass Spectrometry for Quantitative AnalysisFabien Fontaine, Luca Morettoni, Ken Anderson, et al.
Plos One|July 12, 2018
Correction: Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Plos One|November 2, 2017
Software-aided approach to investigate peptide structure and metabolic susceptibility of amide bonds in peptide drugs based on high resolution mass spectrometryTatiana Radchenko, Andreas Brink, Yves Siegrist, et al.
Plos One|August 13, 2025
An automated software-assisted approach for exploring metabolic susceptibility and degradation products in macromolecules using high-resolution mass spectrometryPaula Cifuentes, Ismael Zamora, Tatiana Radchenko, et al.
Pageof 1