SynBioBeta Speaker
Peyton Greenside
BigHat Biosciences
CEO & Co-Founder
Peyton Greenside is the co-founder and CEO of BigHat Biosciences, a Bay Area biotechnology company pioneering an ML-driven platform to accelerate the design of next-generation antibodies and other therapeutic proteins. She holds a PhD from Stanford University, an MPhil in Computational Biology from the University of Cambridge, and a BA in Applied Mathematics from Harvard.
SynBioBeta 2026 Tickets are Live
Confirmed Speakers
Sessions Featuring
Peyton
This Year
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Tools & Tech
Beyond Nature’s Alphabet: The Rise of Programmable Biomolecules
Biology has long relied on a limited molecular vocabulary shaped by natural evolution. Today, that alphabet is expanding. Advances in expanded genetic codes, non-canonical amino acids, macrocycles, de novo design, and AI-guided protein engineering are enabling scientists to create biomolecules with properties and functions that nature never evolved. This session explores the rise of programmable biomolecules at the intersection of biology, chemistry, and computation. Rather than simply optimizing existing proteins, researchers are building entirely new classes of functional molecules with novel architectures, chemistries, and therapeutic potential. From next-generation biologics to hybrid molecular scaffolds, the discussion will examine how the field is moving beyond nature’s defaults and toward a future where biomolecules can be designed with increasing precision, flexibility, and intent.
Get a Ticket
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Tools & Tech
Beyond Nature’s Alphabet: The Rise of Programmable Biomolecules
Biology has long relied on a limited molecular vocabulary shaped by natural evolution. Today, that alphabet is expanding. Advances in expanded genetic codes, non-canonical amino acids, macrocycles, de novo design, and AI-guided protein engineering are enabling scientists to create biomolecules with properties and functions that nature never evolved. This session explores the rise of programmable biomolecules at the intersection of biology, chemistry, and computation. Rather than simply optimizing existing proteins, researchers are building entirely new classes of functional molecules with novel architectures, chemistries, and therapeutic potential. From next-generation biologics to hybrid molecular scaffolds, the discussion will examine how the field is moving beyond nature’s defaults and toward a future where biomolecules can be designed with increasing precision, flexibility, and intent.
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Session lineup still growing
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Featuring
Speaker Coming Soon
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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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