Aura Agents

Aura is a solution of AI agents that seamlessly combines protein folding, structure generation, property prediction, molecular dynamics and more into a single, AI-accelerated platform. Researchers can move from raw sequences to validated structures and functional insights—all within one intuitive ecosystem.

What Can Aura Do?

Aura empowers scientists across disciplines with flexible, composable tools. For instance, a typical workflow might include:

• Generating novel structures with the De Novo Generation module

• Predicting molecular properties like stability and solubility

• Refining and validating with folding predictions and scoring metrics like PAE and pLDDT

This kind of modularity allows you to iterate faster and explore more hypotheses without being bottlenecked by traditional computational hurdles.

Aura is built for continuous iteration between prediction, generation, and validation—whether you're studying proteins, peptides, or full biological systems.

Choose Your Aura: Agent Modes

Aura adapts to your research goals with specialized agents, pick the agent that best fit your task:

Aura-X-assistant: Structure & function (Folding, design, PAE/pLDDT, function prediction)

Aura-Z-thinking: Advanced modeling (MD, interaction analysis, structural scoring)

Aura-TX-gemma: Therapeutics (Toxicity, DTI, PubMed search, antibody affinity)

Aura-Tahoe-100M (in beta): Genomics & transcriptomics (Natural language access to perturbation data)

Aura-designer-1 (in beta): Use Boltz-2 to design protein binders with multiple objective functions.

Some agent modes are limited, if you want access fill out this form: https://form.typeform.com/to/k479jKhy

Agent Modes

Aura-X-assistant

For rapid structure analysis and function prediction:

• Protein folding prediction

• PAE and pLDDT plots

• De novo design of protein sequences

• Function prediction from structure

Perfect for iterative design, validation, and hypothesis testing.

Models available:

Folding

• Alphafold 2

• Colabfold

• ESM

• Bolz-1

Generation and property

• ProTrek

• ESM2

• Denovo-Pinal

• Evolla + Llama3 8b

• SaProt

• BiomedNLP

Deep Properties

• SignalP 6.0

• AMP-Net

• DeepLoc

Aura-Z-thinking

For advanced modeling and deeper exploration:

• Molecular dynamics simulations

• PDB search for small molecules and proteins

• Structural and interaction analysis workflows

Ideal for high-complexity environments where fine-grained control and simulation accuracy matter.

Tools available:

Molecular Dynamics

• OpenMM

• PDB search

• UniProt

Aura-TX-gemma

Tailored for therapeutic discovery and clinical applications:

• Drug interaction prediction

• Clinical toxicity assessments

• Literature review via PubMed integration

• Translational science with biomedical reasoning

Designed for drug discovery teams, biotech startups, and clinical researchers.

Tools available:

• Wikipedia, Web and Pubmed Search

• BLASTp

• Antibody affinity

• Molecule Search

• SMILES to Therapy

• SMILES Description

• Drug-target interaction

• Antibody affinity

• Protein-protein interaction

• Toxicity

• Pharmacokinetics

• Developability

• CRISPR Repair

Why Aura?

Aura isn't just a toolkit—it's an AI lab partner. It brings speed, scalability, and scientific reasoning into your workflows, helping you explore the unknown, validate new ideas, and move from concept to insight faster than ever before.

Whether you're designing next-gen therapeutics, studying agricultural pathogens, or unraveling the secrets of protein folding—Aura is here to accelerate your science.

Ready to get started? Join our early access program and bring your research to the next level.