Join Boltz co-founder Gabriele Corso for an interactive, hands-on masterclass exploring how next-generation AI models are transforming molecular design, protein engineering, and therapeutic development. In this live workshop, attendees will step inside the Boltz platform to learn how structure-based generative modeling pipelines can be applied to real-world design challenges. Participants will see how AI-driven predictions are reshaping the drug discovery workflow — from identifying high-value molecular hits to optimizing binders, and therapeutic candidates. This session is designed for scientists, founders, and R&D leaders looking to understand how to actually use cutting-edge AI to accelerate biological innovation.

The next frontier of biology isn’t in predicting a single static protein structure, but in capturing how proteins move, fold, and interact across time and environments. This session explores how AI can illuminate protein conformations and dynamics, and extend those insights into virtual multi-cellular or tissue models. Experts will discuss the challenge of integrating heterogeneous datasets and instruments, and how breakthroughs in dynamic modeling could reshape drug design, disease understanding, and biomanufacturing. Can we build models that reflect the living, breathing complexity of biology—not just snapshots, but motion?