Learn how to enhance protein–ligand docking simulations using GOLD by applying meaningful constraints to capture known features and behaviors of your system. This free virtual workshop from the Cambridge Crystallographic Data Centre (CCDC) will include expert demonstrations, hands-on exercises in the Hermes interface, and guidance from tutors to help you set up and run constrained docking experiments. It’s ideal for researchers in drug discovery, computational chemistry, and structural biology who want practical skills for focused docking studies. The session will be recorded and made available to registered participants. 

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