Section III

Research Group: Molecular Modeling

The Molecular Modeling research group (focus: modeling and simulation of effector-receptor interactions) assesses, compares, and optimizes new computer-aided tools to investigate the structure and dynamics of molecular target structures and develops methods for efficient and rapid virtual screening. The main research interest lies in the development of predictive models that can be used for the targeted search for new bioactive compounds to drive future food innovations.

Prof. Dr. Antonella Di Pizio

Head of Research Group

Profile

 

Kim Josephine Herrmann

Assistant to the Head of Research Group

E-Mail
Tel.: 08161 71-2953