01Open workflows
Ariax makes leading, open protein-design workflows accessible, reproducible, and ready for real design campaigns.
Start with a target structure, define the interactions that matter, and run the original methods through guided interfaces. The controls stay visible, and structures, scores, and intermediate designs stay organized.
02Guided workflow
Move from a target structure to ranked designs through one guided workflow built for protein designers.
Start with the structure
Upload a structure or find one through RCSB, choose the relevant chains and residues, and inspect the target before starting a design campaign.
Explore Prep InputsStart with the structure
Upload a structure or find one through RCSB, choose the relevant chains and residues, and inspect the target before starting a design campaign.
Explore Prep InputsConfigure the experiment
Choose a target, identify hotspot residues, and tune design preferences through a guided setup built around the underlying workflow.
See the BindCraft setup guideStay close to the run
Follow backbone generation, sequence design, structure prediction, analysis, and filtering from one project view as each stage advances.
Read the BoltzGen guideKeep the outputs organized
Review final and intermediate designs, download the files you need, and keep every project connected to its settings and outputs.
Learn about project management03On-demand GPUs
Run modern protein-design workflows without waiting for a shared cluster queue or requesting a larger quota.
Launch one project or ten immediately. Ariax runs each design on modern NVIDIA GPUs and charges only for the GPU compute the project uses—no platform subscription or quota approval required.
View transparent pricingGPU availability varies by workflow and changes with demand; some GPU types are easier to provision than others.
Start exploring
Explore the platform for free. Pay only for the GPU time used by the designs you run.
