About us

 

We aim to understand the working mechanism of macromolecular systems by starting from their known static structure and following their internal dynamics through all atom simulation methods.

 

Research areas

 

• Small GTPases (Ran, KRas, ArfF effectors) - understanding the function of these molecular switches involved in signal transduction.

• Sulfotransferases (SULT)  - investigating the working mechanism of these conjugate metabolizing enzymes which play an important role in drug degradation and thus in drug design.