Welcome to the Cheminformatics Research Group

left to right: Oliver Wieder, Thierry Langer (PI), Verena Battisti, Christian Fellinger, Christian Permann, Daniel Rose, Giulia M. Titone, Thomas Seidel, Jessica Trenkwalder, Alice Fossati, Andrea Panzeri, Christopher Wiese, Sara Tkaczyk

About Us

Our groups main direction is to develop computational methods in the chemoinformatics field - reaching from pharmacophore based methods for molecular dynamic simulation analysis to deep-learning approaches in lead optimization and next level AI pharmacophore models.