Ligand-protein docking, and computer-aided drug design
Start: Monday, 13 December 2021 @ 09:00
End: Wednesday, 15 December 2021 @ 00:00
Country: SwitzerlandTarget audience:
- Graduate students
- PhD students
Overview This workshop aims to present basics on molecular visualization, ligand-protein docking and several computer-aided drug design tools developed at SIB. Numerous case examples are taken from different therapeutic fields.
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