Chris Haggard
Seminars
Wednesday 10th December 2025
Computational & Machine Learning Approaches to Covalent Therapeutic Discovery
5:00 pm
- How can computational simulation and machine learning accelerate the discovery of potent and selective covalent therapeutics?
- What are the limits of current approaches and which emerging techniques are showing promise?
- How can new simulation methods reveal covalent binding kinetics and guidemolecular design?
