Peptide Identification Using Tandem Mass Spectrometry
Peptide Bonds
Predicting Molecular Geometry
Mass Spectrometry: Molecular Fragmentation Overview
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Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
David Teschner1, David Gomez-Zepeda2,3, Arthur Declercq4,5
1Institute of Computer Science, Johannes Gutenberg University, 55128 Mainz, Germany.
A new Python framework, ionmob, predicts peptide collisional cross-sections (CCS) for mass spectrometry proteomics. This tool enhances data analysis by improving peptide identification confidence and experimental design.
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