Lutz Maibaum

Chemistry

The Maibaum Group uses the tools of computational modeling and statistical mechanics to understand mechanisms of biophysical processes and to design novel biomimetic materials. One focus of our work is the emergent spatial organization of cellular membranes and their response to external stimuli such as bending or protein binding. Another recent example is the incorporation of azobenzene groups into DNA, which allows control over DNA hybridization and opens a new route towards designing photo-responsive materials.