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Research Group Rainer Böckmann Computational Biology The research focus of the Computational Biology Group is on the structure-dynamics-function relationship of proteins and the membrane-protein interaction using the method of molecular dynamics simulations. For the latter, the aim is to elucidate e.g. the role of lipid-protein interactions for the function of ion channels or in membrane fusion. A second focus is put on the in silico design of protein binding sites with predefined properties. Here, a main project is the prediction of structural and dynamical properties of MHC:peptide complexes as well as the prediction of the peptide binding strength to MHC and its relation to T-Cell recognition. News Announcement: Open PhD position / Doktorandenstelle September 2011. The Computational Biology Group is looking for a motivated and team-oriented PhD student. Applicants should have successfully completed their Masters or Diploma degree preferably in physics or theoretical (bio)chemistry. Experience in Molecular Modeling or structural biology is of advantage, however, applicants from other fields of research are most welcome. Topic: Interactions at Biological Membranes Die AG Computational Biology (Department Biologie) sucht aktuell eine Verstärkung in Form eines motivierten, teamtauglichen, theoretisch interessierten Absolventen der Molecular Science, Chemie oder Physik (Doktorandenstelle 50% E13). Thema: Wechselwirkungen an Biologischen Membranen Computational Biology Department Biologie Universität Erlangen-Nürnberg Staudtstr. 5 91058 Erlangen Phone: +49 (0)9131 85-25409 e-mail: rainer.boeckmann@biologie.uni-erlangen.de |
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