
Theoretical and Computational Biophysics
Our research aims at an understanding of the physics and function of proteins, protein complexes, and other biomolecular structures at the atomic level. For this purpose, complex computer simulations of the atomistic dynamics are carried out. Read more about our research projects at our RESEARCH website.
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Open Positions
Our Research Groups
Theoretical and Computational Biophysics
Group leader: Helmut Grubmüller
Computational Biomolecular Dynamics
Group leader: Bert de Groot
Mathematical bioPhysics
Group leader: Aljaz Godec