Computational Biochemistry Group
In the Strodel group we work on the development of biomolecular simulation methods and their application to various problems from the fields of biophysics and biochemistry. In particular, we focus on following topics:
- Protein aggregation in Alzheimer's disease.
- Amyloid-lipid interactions.
- Protein-protein docking.
- Computational enzyme design.
- Calculation of experimental observables from
biomolecular simulations.
For more information, please visit www.strodel.info/
