Focus:
How AI is transforming molecular design and optimization, from generative chemistry to predictive modeling of properties, synthesis, and developability.
What to expect:
Talks and demos highlighting foundation models for chemistry, closed-loop design-make-test cycles, and integration of AI into medicinal chemistry workflows.
Takeaways:
Practical insights into accelerating hit-to-lead and lead optimization, and how to embed AI into chemistry teams to improve speed, quality, and decision-making.