Ariax.bio

Ariax.bio

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April 30, 20254 min read

Introducing Ariax Bio: Protein Design for All

Discover how Ariax Bio is transforming protein design by making cutting-edge AI tools accessible to all researchers through a simple web interface.

TL;DR: Start designing functional proteins in minutes. Ariax Bio puts open-source AI models like BindCraft on pay-as-you-go GPUs: no subscriptions, no license fees, 100% your IP.

By Aaron Ring

Introducing Ariax Bio: Protein Design for All

The bottleneck in biotherapeutics should be imagination, not infrastructure. Ariax Bio removes the logistical drag between a therapeutic hypothesis and the molecule that proves it, letting researchers focus on the questions that actually change medicine. With Ariax, you can run industry-leading tools like BindCraft on powerful GPUs without any setup or infrastructure. Just pay for the compute you use: no subscriptions, no commitments, and no IP strings attached.

The Protein Engineering Bottleneck

During my graduate training and later in my own lab, I spent years developing and applying my skills in protein engineering, from expression and crystallography to directed evolution. Our work yielded several therapeutic candidates now in clinical development. But here's what struck me: the weeks spent engineering proteins often overshadowed the months and years needed to develop and validate the biological hypothesis driving each therapeutic campaign.

This imbalance revealed a fundamental problem. The most critical aspects of drug discovery—identifying compelling biological targets and validating therapeutic mechanisms—were being held back by the technical barriers of making the proteins needed to test these ideas. Protein engineering had become an activation energy barrier that kept promising therapeutic concepts from ever being explored.

Big Ideas Trapped in Small Labs

Well-resourced pharmaceutical companies have long had access to sophisticated protein discovery platforms: antibody libraries, transgenic mice, high-throughput screening systems. Combined with armies of protein engineers, these tools let them throw massive resources at finding rare molecules with specific activities.

Academic labs and biotech startups operate in a different reality. Platform licensing fees are prohibitive. In-house antibody/biologic discovery expertise with yeast and phage display is highly specialized. High-throughput expression and screening is out of reach for many labs. The result? Promising therapeutic ideas get shelved simply because researchers can't make the proteins to test them.

Here's the irony: academic and biotech startup researchers often pursue the riskiest, most innovative targets—the moonshots that could transform medicine. While industry tends toward validated, lower-risk approaches, it's the academic and small biotech upstarts pushing boundaries who have the least access to protein development tools. The very researchers who need to rapidly test novel concepts are the ones locked out of the technology.

The Computational Breakthrough

The new generation of AI tools (RFdiffusion, ProteinMPNN, ColabDesign, and especially BindCraft) fundamentally changes this equation. These tools can design protein binders computationally in hours rather than the months required for traditional approaches. Even better, success rates for miniprotein design campaigns are now firmly in the "few-shot" territory. You don't need high-throughput screening to find sub-micromolar binders anymore. And the economics are just as revolutionary as the technology: a typical BindCraft run costs $100-$500 in compute time, compared to >$10,000 for a traditional antibody campaign.

But raw access to these tools isn't enough. They require command-line expertise, complex environment setup, and expensive GPU infrastructure that most researchers don't have.

Ariax Bio: Simple by Design

That's where Ariax comes in. We've built what you might call a browser-based foundry, transforming protein design from an artisanal craft requiring specialized infrastructure into something any researcher can access with a few clicks. Our platform handles all the complexity for you:

Launch in seconds: Fill out a simple web form and click start—no coding required
Stream results in real-time: Watch your designs generate in a private cloud folder
Pay only for compute: Up to 40% less than AWS, billed by the minute
Your IP: Your projects are confidential and every protein you create belongs to you

Want to see it in action? In our demo video, we go from landing page to running protein design job in just 52 seconds. That's not a special case—that's the standard experience for every researcher who uses Ariax.

What Happens When Anyone Can Make a Drug?

Protein design will only get better, cheaper, and faster as AI models improve and GPU power increases. At Ariax, we're committed to ensuring every researcher can harness these advances the moment they're available. The best ideas for new therapeutics can come from anywhere: a grad student's late-night insight, a clinician's observation, a startup's bold hypothesis. We're here to make sure everyone has the tools to turn those ideas into reality.

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