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SynBioBeta Speaker

Raphael Townshend

Atomic AI

Founder & CEO

Raphael Townshend, PhD is the Founder and CEO of Atomic AI. He earned his doctorate in the artificial intelligence laboratory at Stanford University, where he taught in both its premier machine learning and computational biology courses. His work has been featured on the cover of Science, recognized by a Best Paper award at the machine learning conference NeurIPS, and appeared in other venues such as Nature, Cell, and ICLR. He has been recognized in Forbes 30 Under 30 and worked on the Nobel Prize-winning AlphaFold team at Google DeepMind.

SynBioBeta 2026 Tickets are Live

Confirmed Speakers

Sessions Featuring

Raphael

This Year

Breakout Session

4:30 PM

-

5:15 PM

Human Health

The Biology Data Flywheel: From DNA Synthesis to Pharma-Scale AI Discovery

Drug discovery is not limited by models. It is limited by data. While AI is accelerating molecular design and target discovery, the real bottleneck remains the generation, integration, and interpretation of biological datasets that are complex, heterogeneous, and often not yet predictive. Pharma-scale discovery requires more than algorithms. It requires new approaches to building and operationalizing data itself. This session explores how next-generation DNA synthesis, high-throughput experimentation, and integrated data infrastructures are enabling a new biology data flywheel. From experimental datasets that inform translational decisions to emerging standards for capturing real-world and preclinical signals, leaders will discuss how data generation strategies are reshaping discovery workflows. Speakers from pharma, AI-native biotech, and platform providers will examine how biology is becoming a programmable data layer, enabling faster biologics development, more informed portfolio decisions, and new collaborative models that connect experimental systems, computational tools, and pharma-scale discovery pipelines.

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Breakout Session

4:30 PM

-

5:15 PM

Human Health

The Biology Data Flywheel: From DNA Synthesis to Pharma-Scale AI Discovery

Drug discovery is not limited by models. It is limited by data. While AI is accelerating molecular design and target discovery, the real bottleneck remains the generation, integration, and interpretation of biological datasets that are complex, heterogeneous, and often not yet predictive. Pharma-scale discovery requires more than algorithms. It requires new approaches to building and operationalizing data itself. This session explores how next-generation DNA synthesis, high-throughput experimentation, and integrated data infrastructures are enabling a new biology data flywheel. From experimental datasets that inform translational decisions to emerging standards for capturing real-world and preclinical signals, leaders will discuss how data generation strategies are reshaping discovery workflows. Speakers from pharma, AI-native biotech, and platform providers will examine how biology is becoming a programmable data layer, enabling faster biologics development, more informed portfolio decisions, and new collaborative models that connect experimental systems, computational tools, and pharma-scale discovery pipelines.

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TBD

Session lineup still growing

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Featuring

Speaker Coming Soon

Fireside Chat

12:00 AM

-

8:30 AM

Human Health

From Cells to Patients: Solving the Scale Mismatch in Virtual Biology

Drug discovery often measures biology at the cell level while interventions work at the tissue, organ, or whole-patient scale. This mismatch can make accurate cell-level predictions irrelevant in the clinic. This session dives into strategies to bridge that gap: multiscale modeling that nests single-cell dynamics within organ-level simulations, spatial transcriptomics that preserve context, and surrogate models that translate cell-level outputs into clinical biomarkers. Speakers will ask: how do we ensure virtual biology reflects not just what cells do in isolation, but how biology behaves in the real complexity of patients?

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Speaker Coming Soon

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