Ligand-Based Pharmacophore Modeling and Virtual Screening for the Discovery of Novel 17β-Hydroxysteroid Dehydrogenase 2 Inhibitors

• Vuorinen, Anna Institute of Pharmacy/Pharmaceutical Chemistry and Center for Molecular Biosciences Innsbruck − CMBI, University of Innsbruck, Innrain 80/82, 6020 Innsbruck, Austria
• Engeli, Roger Swiss Center for Applied Human Toxicology and Division of Molecular and Systems Toxicology, Department of Pharmaceutical Sciences, University of Basel, Klingelbergstrasse 50, 4056 Basel, Switzerland
• Meyer, Arne Swiss Center for Applied Human Toxicology and Division of Molecular and Systems Toxicology, Department of Pharmaceutical Sciences, University of Basel, Klingelbergstrasse 50, 4056 Basel, Switzerland
• Bachmann, Fabio Swiss Center for Applied Human Toxicology and Division of Molecular and Systems Toxicology, Department of Pharmaceutical Sciences, University of Basel, Klingelbergstrasse 50, 4056 Basel, Switzerland
• Griesser, Ulrich J. Institute of Pharmacy/Pharmaceutical Technology, University of Innsbruck, Innrain 52c, 6020 Innsbruck, Austria
• Schuster, Daniela Institute of Pharmacy/Pharmaceutical Chemistry and Center for Molecular Biosciences Innsbruck − CMBI, University of Innsbruck, Innrain 80/82, 6020 Innsbruck, Austria
• Odermatt, Alex Swiss Center for Applied Human Toxicology and Division of Molecular and Systems Toxicology, Department of Pharmaceutical Sciences, University of Basel, Klingelbergstrasse 50, 4056 Basel, Switzerland

Molecular Medicine

Drug Discovery