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CCDC Virtual Workshop: First Steps in Protein-Ligand Docking With GOLD

8 October 2024 16:00-17:45, United Kingdom


Introduction
In this workshop, we will focus on performing a docking simulation using GOLD. The session will include presentations and demonstrations by CCDC expert tutors and a hands-on part for you to try the software, with the tutors available to help you and answer your questions.

You will learn:
- The basics of the Hermes interface, the CCDC’s 3D visualiser for proteins.
- Step-by-step basics of docking using GOLD.
- Where to get started with your docking simulation and how to run a standard protein-ligand dock with GOLD.
- How to identify the correct binding modes reliably and with confidence.

The workshop will be recorded and all registered participants will have access to the recording.

Useful links

Venue

United Kingdom

Contact information
Cambridge Crystallographic Data Centre
Contact us by email

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