For the first time in world's history the Cambridge Cheminformatics Meetings, Oxford CompChemKitchen, and the Berlin Digital Science for Drug Discovery Meetings are organizing a joint event, simultaneously and in person at all sites, as well as remote
Attendance is free, and everyone is welcome to join in!
Programme
Why is it so Hard to Search Ultra-Large Chemical Libraries?
- Roger Sayle, NextMove Software, Cambridge
- https://www.nextmovesoftware.com/people.html
Fragmenstein: Stitching Compounds Together Like a Reanimated Corpse
- Matteo Ferla, Oxford Protein Informatics Group, Department of Statistics
- https://www.matteoferla.com/
Data-Driven Methods for Active Compound Design and Risk Assessment
- Andrea Volkamer, Charité Berlin and Saarland University
- https://volkamerlab.org/
Followed by socializing in all three locations, as well as remote
More info and registration:
http://www.C-INF.net - https://CompChemKitchen.org/ - http://www.DigiDrug.NET
