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    BIOVIAMolecular Modeling

    Receptor-Based Pharmacophores

    This course provides an overview of the approaches to deriving pharmacophores from receptor structures and presents their applications in diverse molecular modeling workflows. Students are guided through the steps required to create receptor-based pharmacophore models in Discovery Studio.

    About Discovery Studio
    Level
    Fundamental
    Length
    4 hours

    Topics covered

    • Automated protein-ligand pharmacophore generation
    • Multiple ligands alignment-based pharmacophores
    • Fragment-based pharmacophores for lead optimization
    • Structure-based pharmacophores from interactions maps
    • Validation and analysis of receptor-based pharmacophores

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