Updated Multicentre Cheminformatics Meeting
As many know we have been holding regular cheminformatics network meetings in Cambridge for many years. These have been a great means to find out about new science, network and then socialise in a nearby pub. As we try to spread the word I'm really delighted to announce a multi-centre cheminformatics meeting.
30 November 2022, 3.30-5pm UK / 4.30-6pm CET:
Cross-Site Cambridge/Oxford/Berlin Digital Drug Discovery Meeting!
Cambridge: Cambridge Crystallographic Data Centre, Union Road https://goo.gl/maps/4BjUv46WhaNdV6po6
Oxford: Phase II Biochemistry Seminar Room, New Biochemistry Building off South Parks Road https://goo.gl/maps/qSogPUHLYzQMHRUC7
Berlin: Institut für Pharmazie, Königin-Luisestrasse https://goo.gl/maps/w4N4LT2tYcBgC3NP6
Please turn up 10 minutes before the start time to register where needed
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
- After-event locations (~5.15pm GMT/~6.15pm CET onwards)
Cambridge: The Alma, Russell Court
Oxford: The Royal Oak, Woodstock Road
Berlin: Luise Dahlem, Königin-Luise-Straße
Please join us in person (just turn up at the event location 10 minutes before the start time in case local registration is needed) or for joining remotely please register here: https://zoom.us/meeting/register/tJApf-uhrD0vH9S1U-9p6il24hB5RHtEh1ii.