In this workshop, we will focus on performing a pharmacophore search using CSD-CrossMiner. 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:
- What CSD-CrossMiner is and how it can be used in your research.
- How to navigate the CSD-CrossMiner interface.
- How to set up an interactive pharmacophore query.
- How to perform pharmacophore searches across biologically relevant subsets of the Cambridge Structural Database (CSD) and the Protein Data Bank (PDB).
- How to analyse and interact with your results, and save them.
The workshop will be recorded and all registered participants will have access to the recording.
You will learn:
- What CSD-CrossMiner is and how it can be used in your research.
- How to navigate the CSD-CrossMiner interface.
- How to set up an interactive pharmacophore query.
- How to perform pharmacophore searches across biologically relevant subsets of the Cambridge Structural Database (CSD) and the Protein Data Bank (PDB).
- How to analyse and interact with your results, and save them.
The workshop will be recorded and all registered participants will have access to the recording.
