Our current research focusses on four main areas, for which we develop and apply techniques grounded in computational biophysical chemistry, molecular bioinformatics, and computational pharmaceutical chemistry:
- Structure, Function, and Molecular Recognition Investigated by Molecular Dynamics Simulations
- Rigidity Theory for Biomolecules
- Structure Prediction by Comparative Modeling and Using (Co-)Evolutionary Information
- Modulating Biomolecular Interactions
- Machine Learning