Ligand-protein docking, and computer-aided drug design
Start: Tuesday, 27 November 2018 @ 09:00
End: Wednesday, 28 November 2018 @ 00:00
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.
Target audience: Graduate students, Industry, Academics, PhD, PhD students
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