Wednesday 30 November 2022 – Wednesday 30 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

 

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.