We aim to understand how atomic details regulate structure, dynamics and function of biomolecules. We use mainly classical molecular dynamics (MD) simulations together with solid and solution state NMR experiments.
Samuli Ollila group
Disordered biomolecules We combine NMR experiments and MD simulations to study biomolecules without well-defined structure, like...
Peer-reviewed publications Using open data to rapidly benchmark biomolecular simulations: Phospholipid conformational dynamics H. S. Antila...