TPD of the Future: Introducing Highly Sophisticated AI/ML Tools & Computational Techniques to Accelerate your Degrader Discovery & Development Programmes
Time: 2:30 pm
day: Pre-Conference Workshop Day
Details:
With the arrival of AI and Machine Learning (ML), a new age for TPD discovery and development is emerging. AI is enabling developers to make predictions on structures, conformational changes, and in turn, make educated decisions on what compounds to advance. We’ll explore how academia are using computational methods to expedite research, how ML is applied to TPD molecules, and how the industry is applying these techniques to advance pipelines.
Attend this Workshop to:
- Explore AI/ML’s ability to make accurate predictions of ternary complex formation and compound structure to inform optimisation
- Uncover opportunities for and potential of machine learning in TPD
- Explore the current challenges and barriers to effectively applying machine learning in TPD
- Receive guidance on applying machine learning to TPD molecules (ideally with release of publicly available starter set” of code)
