Cambridge Cheminformatics Network Meeting
6 December 2023, 4-5.30 pm (GMT), Hybrid
The Cambridge Cheminformatics Network Meeting will welcome in-person attendees at the CCDC office in Cambridge as well as virtual attendees worldwide! Free and open to all.
- For in-person attendance please join us at the CCDC on Union Road 15 minutes in advance.
Agenda
Assessing Conformations of Small Molecules Against the Cambridge Structural Database
Patrick McCabe, Cambridge Crystallographic Data Centre
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SILVR: Guided Diffusion for Molecule Generation
Nicholas Runcie, University of Edinburgh / currently AstraZeneca
https://mey-research.org/team/
From Data Mangling to Data Wrangling
Donald Daley, Androit DI
http://adroitdi.com/
If you would like to present at a future meeting please just get in touch!
See full details and register on the Cambridge Cheminformatics Network website here.