Aktuelle Seite: Startseite » Bioinformatik in Deutschland » Forschung » Arbeitsgruppen » Prof. Dr. Gerhard Wolber: Computer-Aided Molecular Design

Prof. Dr. Gerhard Wolber: Computer-Aided Molecular Design

Bundesland: Berlin

Stadt: Berlin

Principal Inves­ti­gator: Prof. Dr. Gerhard Wolber

University: Freie Univer­sität Berlin

Center: Institute of Pharmacy/Freie Univer­sität Berlin

Research Focus:

  • Computer-Aided Molecular Design
  • In silico prediction of drug action by virtual screening
  • Modeling of structure-activity relati­onships
  • ligand- and structure-based design
  • Develo­pment and validation of drug discovery methods and algorithms

Web: www.drug-design.de/

Contact: gerhard.wolber@fu-berlin.de