Theme: High performance data meets high performance computing.
Drug discovery continues to evolve, with data driven approaches being used to answer more questions than ever in the pursuit of novel and improved active pharmaceutical ingredients (APIs). Join us at this free virtual conference to hear from scientists using such approaches to further their work.
The Discovery Science Meeting will be held over two days:
- Wednesday 9th June, from 3pm to 5pm (BST)
- Thursday 10th June, from 3pm to 5pm (BST)
The virtual meeting is open to anyone who wishes to join and learn more about data-driven discovery approaches.
Agenda:
Wednesday 9th June
Inferring intramolecular potentials from crystallographic structure observations
Quantum chemically driven machine learning of molecular interactions
Blending experimental and computational approaches to assess protein target druggability
Thursday 10th June
Moving from the Newtonian to the Quantum Realm in docking and scoring
Fragment Hotspot Maps to Drive the Progression of Fragment Hits
- Mihaela Smilova - University of Oxford
Artificial Intelligence in Drug Discovery: What is Realistic, What are Illusions?
Registration is now closed.
