Heinrich-Heine-University, Gohlke Group Institut für Pharm. und Med. Chemie - Gohlke Group

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:

1. Structure, Function, and Molecular Recognition Investigated by Molecular Dynamics Simulations
2. Rigidity Theory for Biomolecules 
3. Structure Prediction by Comparative Modeling and Using (Co-)Evolutionary Information
4. Modulating Biomolecular Interactions
5. Machine Learning