Announcing Neo-1: the world’s most advanced atomistic foundation model, unifying structure prediction and all-atom de novo generation for the first time - to decode and design the structure of life 🧵(1/10)
When @sacdallago pinged us for drug discovery use-cases for an LLM-based end-to-end pipeline for a review on protein design, of course our first question was: can we use this to design molecular glues? Turns out you probably can! 🧵 (1/5)
Our last speaker is Dr. Alexander Goncearenco @agoncear , from VantAI @Roivant , who will talk about "How representation learning is reshaping drug discovery" #6thBRSCS#DataScience