CluMSID: an R package for similarity-based clustering of tandem mass spectra to aid feature annotation in metabolomics. - Tobias Depke; Raimo Franke; Mark Brönstrup (Bioinform., 2019)

Predicting Antimicrobial Class Specificity of Small Molecules Using Machine Learning. - Yojana Gadiya; Olga Genilloud; Ursula Bilitewski; Mark Brönstrup; Leonie von Berlin; Marie Attwood; Philip Gribbon; Andrea Zaliani (J. Chem. Inf. Model., 2025)