7 June 2023 Cambridge Cheminformatics Network Meeting

In person at the Cambridge Crystallographic Data Centre on Union Road, Cambridge. 7 June 2023, 4-5.30pm UK time. Social event afterwards at the Alma.
Registration (for Zoom attendance): https://zoom.us/meeting/register/tJcsceuqrzsiHtWRLbOsYTouSI00uGYzq81B


Structure-based Drug Design with Equivariant Diffusion Models
Charlie Harris, University of Cambridge

DECIMER: Deep Learning for Scraping, Curating and Registering Compounds From the Primary Literature
Kohulan Rajan, Jena University

Distributed HPC Workflows with Covalent
Will Cunningham, Agnostiq

More details here http://www.c-inf.net

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