Topic outline

  • Ligand-protein docking and computer-aided drug design

    Basel, 27-28 November 2018

    This page is addressed to registered participants. To access course description and application form, please click here.

    For any assistance, please contact training@sib.swiss.

  • Programme

    Tuesday 27 November (9h30-17h)

    Morning

    • Lecture: Introduction to (computer-aided) drug design and molecular recognition
    • Practice: Use of UCSF chimera to analyze protein-ligand complexes.

    Afternoon

    • Lecture: Introduction to molecular docking
    • Practice: Ligand-protein docking with UCSF Chimera and AutoDock Vina

    Wednesday 28 November (9h-17h)

    Morning

    • Lecture: Introduction to molecular screening
    • Practice:Ligand-based virtual screening with SwissSimilarity
    • Lecture: Short introduction on target prediction of small molecules
    • Practice: Use of SwissTargetPrediction to perform reverse screening.

    Afternoon

    • Lecture: Introduction to ADME, pharmacokinetics, druglikeness
    • Practice: Estimate physicochemical, pharmacokinetic, druglike and related properties with SwissADME
    • Lecture: Short introduction to bioisosterism
    • Practice: Use of SwissBioisostere to perform bioisosteric design

    • Material

      Course material will be put online before the course starts.