Our current research focuses on four main areas, for which we develop and apply techniques grounded in computational biophysical chemistry, molecular bioinformatics, and computational pharmaceutical chemistry.

• I. Structure, Function, and Molecular Recognition Investigated by Molecular Dynamics Simulations
• II. Rigidity Theory for Biomolecules
• III. Structure Prediction by Comparative Modeling and Using (Co-)Evolutionary Information
• IV. Modulating Biomolecular Interactions