Costa, Nuno;Zavadlav, Julija
Morphology-Aware Peptide Discovery via Masked Conditional Generative Modeling
ACS Nano
2026

Sanocki, Michał;Zavadlav, Julija
Generalization of Long-Range Machine Learning Potentials in Complex Chemical Spaces
Digital Discovery
2026

Görlich, Franz;Zavadlav, Julija
Mapping Still Matters: Coarse-Graining with Machine Learning Potentials
Journal of Chemical Information and Modeling
2026
66
4

Slejko, Ema;Coste, Amaury;Potisk, Tilen;Zavadlav, Julija;Praprotnik, Matej
Achieving all-atom molecular dynamics accuracy from the Poisson–Boltzmann method through machine learning
The Journal of Chemical Physics
2026
164
5