Enrica Colasurdo

Company: Sibylla Biotech

Job title: Principal Scientist

Seminars:

Biophysical Simulations & Machine Learning for the Discovery of Small Molecule Degraders 2:15 pm

Introduction to Sibylla’s computational platform, including an overview of methods for folding simulations and folding intermediates identification Describing Sibylla’s ML-based computational tools for the detection of druggable pockets on protein structures Outlining Sibylla’s AI-based methods for the identification of hit compoundsRead more

day: Day 2 Track A PM

Panel Discussion: Can Computational Approaches Deliver on the Promise of More Efficient & Accurate Degrader Discovery & Development? 11:45 am

What is limiting AI/ML from accelerating TPD development? “Lots of data is needed” – how much? And how do we get there? Can we make the data available more amenable? What can computational methods currently deliver? What will happen to traditional approaches like docking?Read more

day: Day 2 Track A AM