We announce that our course on structural modeling will take place from the 3. of Dec till the 20. of Dec. at the seminar room Härtelstr. 16-18, Seminarraum 017. You are going to learn basic techniques in Molecular Dynamics Simulations and their application to address biochemical and pharmacological issues, with a special focus on GPCR pharmacology. This years course will be combined with a ROSETTA modeling workshop which we will co-organize with Prof. Jens Meiler from Vanderbilt University, taking place during the last week of the course. You will find more details as soon as possible here.