The Research Group for Molecular Modeling (Head: Prof. G. Wolber) at the Institute of Pharmacy / Pharmaceutical Chemistry deals with the in silico prediction of drug effects by molecular modeling and virtual screening. One focus is on 3D pharmacophore modeling, the development and validation of appropriate computational methods, and structure-based and ligand-based drug design.
Areas of Expertise
Computer-aided drug design
Computer-aided prediction of biological activity of small organic molecules
3D pharmacophore modeling
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