Leveraging Computational Approaches for the Discovery and Optimisation of Molecular Glues
Time: 1:00 pm
day: Day 2, Track 1, PM
Details:
- Evaluating the strengths and limitations of machine learning and molecular dynamics simulations for modelling ternary complexes in drug discovery
- Demonstrating how advanced computational platforms can enhance the discovery and optimisation of molecular glues, enabling more efficient development of targeted therapies
- Exploring the future potential of integrating computational techniques with experimental approaches to accelerate the development of novel molecular glue degraders
