How should we compare machine learning methods in drug discovery? In the first working paper from the Small Molecule Steering Committee at Polaris, we introduced guidelines for method comparison to help ensure fair, replicable, and rigorous evaluations in ML-driven drug discovery. Now, we’re taking the conversation LIVE! 📅 When: Dec 5th from 11 - 12 PM ET 🎥 Where: portal.valencelabs.com/event… Join host @hsu_jonny from @valence_ai / @RecursionPharma and first author Jeremy Ash from @JNJNews for an interactive session where we’ll: ✅ Explore the key points from the paper ✅ Discuss its implications for the field ✅ Open the floor to your questions and ideas Let’s work together to redefine how method comparison is done!