🚨 Check out DrugFlow, our new generative model for structure-based drug design. DrugFlow provides an atom-level confidence score for each designed molecule, and can adjust molecular size on the fly! Additional details in thread 🧵 #ICLR2025

Arne Schneuing@rne.bsky.social · last yr.

The code & camera-ready version of our #ICLR2025 paper on "Multi-domain Distribution Learning for De Novo Drug Design" are now available 📚 Paper: openreview.net/forum?id=g3V... 💻 Code: github.com/LPDI-EPFL/Dr... (1/4)

Really excited: 2/2 our papers got accepted at #ICLR2025! Thanks to all amazing co-authors and hope to see you in Singapore! 🇸🇬 If you're interested in generative models and RL agents for drug design check our papers in the thread 🧵

Excited about the intersection of AI and molecular sciences? Join us at the 'AI & the Molecular World' track @appliedmldays.bsky.social in Lausanne on Feb 13! The call for talks is now open: t.co/zisz2g3HLU (please submit your proposals before January 5th)