Hello from Singapore 🇸🇬! Thrilled to be at #ICLR2025 presenting our work on fragment-based drug discovery 🧩. We go beyond virtual screening with a generative, structure-aware approach. 📃 openreview.net/forum?id=bZW...
 🔗 github.com/rneeser/Late... A thread 🧵👇

Flow-Based Fragment Identification via Contrastive Learning of...

Fragment-based drug design is a promising strategy leveraging the binding of individual fragments, potentially yielding ligands with multiple key interactions, surpassing the efficiency of full...

openreview.net

Our paper on computational design of chemically induced protein interactions is out in @natureportfolio.bsky.social. Big thanks to all co-authors, especially Anthony Marchand, Stephen Buckley and Bruno Correia! t.co/vtYlhi8aQm

We are hiring (resharing appreciated)! Given recent successful grant applications (I got my SNSF Starting Grant 🚀), we are extending the LIAC team with multiple openings (PhD/postdoc) for 2025. Apply now (deadline: December 20th) by filling in this form: forms.fillout.com/t/eq5ADAw3kkus. #ChemSky

We openend the call for talks for the „AI & the Molecular Woles“ track at @appliedmldays.bsky.social 2025. See you there!

Arne Schneuing@rne.bsky.social · 2y ago

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)