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Digital Drug Discovery Meeting by Cambridge Cheminformatics Network (Cambridge, Oxford, Berlin, Virtual)

30 November 2022 15:30-17:00, Cambridge, United Kingdom


Introduction
At this free meeting, open to all, we'll welcome presentations on aspects of digital drug discovery.

Attend in-person in Cambridge UK, Oxford UK, Berlin Germany, or virtually on zoom from anywhere in the world. Continue the conversation at the social afterwards, at all 3 locations and online.

Agenda:
  • Why is it so hard to search ultra-large chemical libraries?
  • Fragmenstrain: stitching compounds together like a reanimated corpse
  • Data-driven methods for active compound design and risk assessment

 
Speakers
  • Roger Sayle NextMove Software, United Kingdom
  • Matteo Ferla Oxford Protein Informatics Group, Department of Statistics, United Kingdom
  • Andrea Volkamer Charité Berlin and Saarland University, Germany

Sponsorship & supporting organisations
In-person attendance is possible at the following sites, with all 3 presentations broadcast to all 3 locations - as well as to the virtual attendees on Zoom.
Venue
CCDC

CCDC, 12 Union Road, Cambridge, CB2 1EZ, United Kingdom

Useful links

Committee
Organised by
Cambridge Cheminformatics Network
Contact information
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