Welcome to the Cheminformatics Research Group

left to right: Sara Tkaczyk, Christian Permann, Phillip Meyer-Glitza, Nedra Mekni, Christian Fellinger, Sofia Bolkhovetska, Daniel Rose, Thierry Langer (PI), Linda Kaintz, Thomas Seidel, Verena Battisti, Oliver Wieder, Miguel Carmena-Bargueño

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.