SynBioBeta Speaker

John Chodera

Achira Labs

Co-founder & CEO

John Chodera is co-founder and CEO of Achira, developing foundational simulation models for drug discovery. For over a decade, he led a lab at Memorial Sloan Kettering Cancer Center pioneering hybrid physics–machine learning approaches for autonomous drug discovery, collaborating with industry to develop methods that advance real programs. He has created widely used open-source tools—such as OpenMM, which powered breakthroughs like AlphaFold—and co-founded major open science initiatives including the Open Force Field Consortium, OpenBind, OpenADMET, the COVID Moonshot, and the Folding@home Consortium. Most recently, he directed the $68M NIH-funded AI-driven Structure-enabled Antiviral Platform (ASAP), building pipelines of globally equitable and affordable oral antivirals for pandemic preparedness.

SynBioBeta 2026 Tickets are Live

Confirmed Speakers

Sessions Featuring

John

This Year

Breakout Session

3:30 PM

-

4:15 PM

AIxBIO

Beyond Static Predictions — AI for Protein Dynamics and Multi-Cell Models

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?

Purchase Pass

Breakout Session

3:30 PM

-

4:15 PM

AIxBIO

Beyond Static Predictions — AI for Protein Dynamics and Multi-Cell Models

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?

Purchase Pass

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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Featuring

Speaker Coming Soon

Previous Speakers Include