Biomolecular Modeling

Director: Prof. Dr. Andrew Torda

We are interested in calculations and simulations on biomolecules, especially proteins. Sometimes our proteins do not look very biological when they are two dimensional or on a square lattice. We like simulation methods and score functions (force fields) and trying to find clever ways to build them for special purposes. We also have fun trying to merge methods which look fine to a physicist (force fields) with ideas from biology and even ad hoc heuristics.

You may have noticed this is a multi-lingual group. That means that there are no typing mistakes on this page. They are probably valid words in some other language. Why not have a look at some of the charming men and women and the projects they work on?