Cambridge Cheminformatics Network and Digital Drug Discovery meeting November 2022

This cross-site meeting will welcome in-person attendees from Cambridge UK, Oxford UK and Berlin Germany as well as virtual attendees worldwide! Free and open to all. CCDC are pleased to host the Cambridge branch in our offices. See full details and register on the Cambridge Cheminformatics Network website here.

Digital Drug Discovery Meeting

• 30th November 2022
• 3:30–5pm GMT / 4:30–6pm CET
• Free to attend, in person or virtually
  • Cambridge UK — Cambridge Crystallographic Data Centre office, Union Road
  • Oxford UK — Phase II Biochemistry Seminar Room, New Biochemistry Building off South Parks Road
  • Berlin Germany — Lecture Hall 1 (1st floor) Institut für Pharmazie, Königin-Luisestrasse 2+4
  • Zoom — register online with the organizers at the Cambridge Cheminformatics Network here

 

Agenda:

Why is it so hard to search ultra-large chemical libraries?

• Roger Sayle, NextMove Software, Cambridge

Fragmenstein: Stitching Compounds Together Like a Reanimated Corpse

• Matteo Ferla, Oxford Protein Informatics Group, Department of Statistics

Data-Driven Methods for Active Compound Design and Risk Assessment

• Andrea Volkamer, Charité Berlin and Saarland University

  See full details and register on the Cambridge Cheminformatics Network website here.