Our latest paper introduces new methods for improving peptide retention time predictions in proteomics, incorporating chemical structure information to better handle unseen modifications.
Read all about it in our preprint by👉
doi.org/10.1101/2025...
#Proteomics #AI #MachineLearning
iDeepLC: chemical structure information yields improved retention time prediction of peptides with unseen modifications
Deep learning has notably advanced the field of liquid chromatography–mass spectrometry-based proteomics. Accurate prediction of peptide retention times significantly enhances our ability to match LC-...
