Biophysical Simulations & Machine Learning for the Discovery of Small Molecule Degraders
Time: 2:15 pm
day: Day 2 Track A PM
Details:
- 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 compounds
