Intelligent Protein Design Technology™

The science of designing proteins that nature never imagined

We combine Nobel Prize-winning computational methods with modern AI and a proprietary 15-year protein design dataset — so every program starts from physics, data, and manufacturing reality, not guesswork.

Engineering at a different scale

Traditional screening vs. computational design

Random mutagenesis was the best tool available for decades. Today, Arzeda designs enzymes with atomic precision — then proves them under conditions that match your application.

Traditional enzyme engineering

  • Random mutagenesis and high-throughput guessing
  • Slow iteration cycles and expensive wet-lab screening
  • Limited outcomes tied to what nature already sampled

Arzeda's computational design

  • Precise, physics-informed designs targeted to your reaction
  • Faster exploration of sequence space with fewer dead-end experiments
  • Scalable workflows from digital models to commercial manufacturing
  • Access to an effectively unlimited design space beyond natural diversity
Computational protein design illustration

Design

AI + physics-based protein design

The amino acid search space for a single protein is larger than the number of drops of water in the Pacific Ocean. We navigate it with proprietary algorithms that blend machine learning with Rosetta-class physics — the same scientific lineage that produced the 2024 Nobel Prize in Chemistry and co-founder David Baker's decades of breakthroughs.

Every design is grounded in energetics, structural feasibility, and learnings from our own multi-year dataset — not generic models trained only on public sequences.

Precision lab testing illustration

Test

Precision lab testing

We validate candidates in application-relevant conditions — pH, temperature, cofactors, and matrices that match what you will see at scale.

That means fewer false positives from assays that look impressive on a spreadsheet but fail in the plant or on the shelf. We optimize for real-world performance, not high-throughput guessing.

Commercial manufacturing illustration

Manufacture

Commercial manufacturing

Most computational platforms stop at a sequence. Arzeda delivers protein at the scale you need — from milligrams for early development to metric tons for commercial launch.

Integrated production capability is how we close the loop between design and deployment, and it is a gap many pure-software competitors cannot bridge.

Proprietary dataset

15+ years of proprietary protein design data

Our models and playbooks are trained on outcomes from real programs — successes, failures, and the subtle constraints that only appear when you design, test, and manufacture in one continuous system.

15+Years of structured design and assay data
50+Protein programs delivered end-to-end
Full-stackDesign, validation, and scale-up under one roof

Peer-reviewed foundation

Published science

Arzeda's platform stands on a long arc of peer-reviewed enzyme design — from first demonstrations in top journals to the methods we use in production today.

Nature · 2008

Kemp Elimination Catalysts By Computational Enzyme Design

D. Rothlisberger et al.; D. Baker laboratory — showed that enzymes could be designed from first principles to catalyze reactions not found in nature.

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Science · 2008

De Novo Computational Design of Retro-Aldol Enzymes

L. Jiang et al.; University of Washington & collaborators — end-to-end computational design of a new enzyme fold and active site, validating the design-build-test loop.

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Science · 2010

Computational Design of an Enzyme Catalyst for a Stereoselective Bimolecular Diels-Alder Reaction

J. B. Siegel et al. — extended computational enzyme design to complex multi-substrate chemistry and industrial-grade selectivity.

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ScienceDirect · 2014

De Novo Computational Enzyme Design

Review synthesising a decade of methods and results into a clear roadmap for computational enzyme discovery.

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Open science

Co-founding OpenFold

Arzeda helped launch OpenFold, a consortium committed to open-source tools for protein structure prediction and design.

We believe the field moves faster when foundational models and benchmarks are shared — while our partner-specific IP remains protected inside each program. OpenFold is one expression of that balance: public infrastructure, private advantage where it matters.

Learn more at openfold.io.

Bring computational protein design to your next product

Tell us about your target reaction, process constraints, and timeline — our scientists will map a credible path from design to scale.

Talk to an Expert

Or email us at partnerships@arzeda.com