The Computer-Aided Molecular Design Group is part of the Department of Pharmaceutical Chemistry at the Institute of Pharmacy of the Leopold-Franzens-University of Innsbruck.

Our research group trains pharmacy students in modern computer-assisted methods of molecular drug design. The research is devoted to the development of modeling methods, to database mining for lead structure search, and to the generation of pharmacophore models for the design of new bio-active compounds.

We thank CCG and Inte:Ligand for providing us a MOE and LigandScout teaching licence for our CAMD courses and seminars.


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