Good to see #OpenBind referenced in the UK’s AI for Science Strategy, highlighting the importance of open, #AI‑ready data in accelerating drug discovery. https://loom.ly/Rxt5JL8
@openbind
OpenBind is building the world’s largest open-access dataset of drug–protein interactions to speed up new treatments. Through cutting-edge science and open collaboration, we power AI tools for structure-based drug design – free for all.
Good to see #OpenBind referenced in the UK’s AI for Science Strategy, highlighting the importance of open, #AI‑ready data in accelerating drug discovery. https://loom.ly/Rxt5JL8
AI is only as powerful as the data behind it! Listen to Charlotte Deane at @oxfordstatistics.bsky.social explain how #OpenBind has the power to unlock a large number of reliable datasets to drive the next wave of #AI-enabled #DrugDiscovery.
Exciting news for #OpenBind! Ali Ebrahim will be working with the #XChem team at Diamond to help analyse and curate structural data for our data‑release packages and software, boosting the quality and utility of ML training sets. Welcome aboard, Ali! https://loom.ly/Vro7Lo8
#OpenBind has installed three new Crystal Shifter instruments to support Diamond Light Source’s #XChem #FragmentScreening and help drive the next generation of ML‑powered structure‑based #drug design. https://loom.ly/RRLB3V0),
At #CCP4 Study Weekend, Jasmin Aschenbrenner showcased #OpenBind - an initiative creating high-quality #FragmentScreening data at Diamond to power next-gen machine learning for #DrugDiscovery.
Learn more about this initiative:
Website: http://www.openbind.org
Bluesky: @openbind.bsky.social
A big welcome to Jochem Nelen, who will be joining the #OpenBind initiative. Working with Fergus Imrie and Charlotte Deane at the University of Oxford to apply computational methods for better hit discovery and screening. https://loom.ly/Vro7Lo8 #OpenBind #DrugDiscovery #AI
Excited to welcome Ben Sattelle to the OpenBind team! Ben will be working at MedChemica to link MCPairs with SCARAB, driving AI-powered drug discovery and smarter molecular design. Find out more: https://loom.ly/Vro7Lo8 #OpenBind #DrugDiscovery #AI
We've completed the first experimental phasing cycle!
Heading to #CCP4 this week? Discover #OpenBind, an open science initiative transforming structure-based drug design. Join Fergus Imrie (University of Oxford) on Friday, 11:00–11:30, to learn how OpenBind powers next-generation machine learning for #DrugDiscovery: https://loom.ly/KxbknFk
Join our mailing list for early access to AI-driven drug discovery insights & breakthroughs through the #OpenBind initiative. https://loom.ly/Vro7Lo8