Raman Spectra of Amino Acids and Peptides from Machine Learning Polarizabilities. - Ethan Berger; Juha Niemelä; Outi Lampela; André H. Juffer; Hannu-Pekka Komsa (J. Chem. Inf. Model., 2024)

Insights into the behaviour of phosphorylated DNA breaks from molecular dynamic simulations. - Li Zhang; Outi Lampela; Lari Lehtiö; André H. Juffer (Comput. Biol. Chem., 2025)