Attendance of the event is free of charge. Lecture room holds up to 36 seats.
Program starts on Monday 30 January 2017 at 13 h
Lectures (1,5 h each)
Drug design – introduction (Berka)
Chemical libraries (Polishchuk)
Properties of biologically active compounds (Fanfrlik)
Ligand-based methods (QSAR and Pharmacophore) (Polishchuk)
Molecular docking and scoring (Berka)
Advanced docking (Fanfrlík)
Advanced scoring (Lepšík)
Advanced Virtual Screening (Fanfrlík)
Training (2,5 h each)
Molecular docking (Berka)
Advanced molecular docking (Lepsik, Fanfrlik)
Registration is closed.
If you have any questions, please send them to firstname.lastname@example.org