Pharmacophore Searching with CSD-CrossMiner - The Cambridge Crystallographic Data Centre (CCDC)

Title

Summary

Description

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Wednesday, 14th April - 1pm to 2.30 pm (BST)
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In this workshop you will:
<ul>
<li>Learn about&nbsp;the CSD-CrossMiner interface.</li>
<li>Learn how to perform a pharmacophore search across data in the CSD and PDB.</li>
</ul>
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Format:
<ul>
<li>Show one - our team will go through an example on their screen.</li>
<li>Try one &ndash; It&rsquo;s your turn, work through the example yourself &ndash; with our team on the line for support.</li>
<li>Explore more &ndash; we&rsquo;ll summarise the key points, and give you further examples to try in your own time.</li>
</ul>
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<img style="float: right;" src="/News/Virtual%20workshop%20icon.png" alt="Virtual Event Icon" width="135" height="135" />Requirements:
<ul>
<li>Academic licence (CSD-Enterprise)</li>
<li>Industrial licence: CSD-Discovery or CSD-Enterprise</li>
<li>Knowing the basics of Mercury. If not, consider reviewing our&nbsp;<a href="https://www.ccdc.cam.ac.uk/support-and-resources/ccdcresources/Structure_visualizations.pdf">self-guided visualisation workshop</a>&nbsp;before the event.&nbsp;</li>
<li>Temporary licence: if you are not a current user you can request a temporary licence to participate - email&nbsp;<a href="mailto:hello@ccdc.cam.ac.uk">hello@ccdc.cam.ac.uk</a>&nbsp;to&nbsp;enquire</li>
</ul>
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