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Computer-Assisted Drug Design
 
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Computer-Assisted Drug Design

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We develop, implement and experimentally validate innovative concepts in drug discovery and design, including
  • virtual screening and machine-learning
  • molecular de novo design
  • drug target profiling and polypharmacology
  • self-organizing adaptive systems. 
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Prof. Dr. Gisbert Schneider

Institute of Pharmaceutical Sciences
ETH Zurich
HCI H411
Wolfgang-Pauli-Str. 10
CH-8093 Zurich
Switzerland

Assistant / contact: Mrs. Chrissula Chatzidis
Fon: +41 44 633 74 38 / +41 44 658 1616
Fax: +41 44 633 13 79
Email: chrissula.chatzidis@pharma.ethz.ch

Gisbert Schneider studied biochemistry and computer science at the Free University of Berlin, Germany, where he received his doctoral degree in 1994. After several international post-doctoral research activities he joined F.Hoffmann-La Roche Pharmaceuticals in Basel, Switzerland, where he headed the cheminformatics group until 2001. He received his habilitation and venia legendi in biochemistry and bioinformatics from the University of Freiburg, Germany. From 2002-2009 he was Full Professor of Chem- and Bioinformatics (Beilstein Endowed Chair) at Goethe-University Frankfurt, Germany. In 2010 he joined ETH Zurich as a Full Professor of Computer-Assisted Drug Design.

 

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© 2012 ETH Zurich | Imprint | Disclaimer | 13 May 2012
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