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 the 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, visit www.strodel.info