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  • Ligand-protein docking, and computer-aided drug design

    13 - 15 December 2021

    Basel, Switzerland

    Elixir node event
    Ligand-protein docking, and computer-aided drug design 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. 2021-12-13 09:00:00 UTC 2021-12-15 00:00:00 UTC SIB, Basel, Switzerland SIB Basel Switzerland [] [] Graduate studentsIndustryAcademicsPhDPhD students workshops_and_courses [] []

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