Andreas Tosstorff applies simulation to study biological systems. Andreas earned a Ph.D. in pharmacy from the Ludwig Maximilian University of Munich and a B.S. and M.S. in chemistry from the Technical University of Munich. Most recently, Andreas completed a joint postdoctoral fellowship with F. Hoffmann-La Roche in Switzerland and the Cambridge Crystallographic Data Center, where he worked on the development of a Python framework to analyze interactions in protein-ligand complexes and supported drug discovery projects using computational tools for structure-based drug design. As a Marie Skłodowska-Curie Scholar in Prof. Dr. Gerhard Winter’s group, Andreas used computational and experimental methods to identify small molecules to stabilize therapeutic protein formulations, including two novel compounds that stabilize interferon and a therapeutic monoclonal antibody. In his free time, he enjoys playing golf, traveling, and exploring New York's music scene.