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Within EDCMET, the Drug Design research group at Internal Medicine VIII will be engaged in molecular modeling and molecular dynamics simulations of different endocrine protein targets, especially nuclear receptors. The research group, lead by guest professor Antti Poso, will use novel computational methods to allow more precise evaluation and predictions of atomistic interactions between human proteins and potentially harmful compounds. The final aim is to develop better and more accurate ways to predict biological activity of organic compounds.

Contact

Professor Antti Poso
Email: firstname.surname@uef.fi
Phone: +358-40-3552462 (Mobile)
Phone: +49(0)7071-29 76969

University Hospital Tübingen
Dept. of Internal Medicine VIII
Otfried-Müller-Strasse 14
72076 Tübingen
Germany

Website: https://uni-tuebingen.de/en/