Cambridge Cheminformatics Network Meeting

The next Meeting: 13 November 2024, 4-5.30pm UK time, Hybrid (at the CCDC/via Zoom) full details here.

Programme

My Learnings From Starting Standigm, a Leading Korean AI Drug Discovery Company
Jinhan Kim, Standigm
https://www.standigm.com/about/team

Hypershape Recognition: a Generalised Moment-Based Molecular Similarity Framework
Marcello Costamagna, University of Bergen
https://kjeminytt.w.uib.no/2022/02/21/velkomen-marcello

Comparison of Crystal Structure Similarity Algorithms and Analysis of Large Sets of Theoretically Predicted Structures
Nicholas Francia, CCDC
https://scholar.google.es/citations?user=od-347UAAAAJ

… as usual followed by a social at the Panton Arms and an ‘Online Worldwide Cheminformatics Pub Night’!

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