AI for biology
is here

Your research, accelerated by AI agents and scalable compute for R&D.

Try Aura
Feature 1 screenshot

Trusted by

Use case gallery

Learn how Aura can help you with your research in computational biology.

  • Toxicity prediction

    Predict the toxicity of a compound using Aura and literature review.

    Toxicity prediction

  • Structure prediction

    Use Aura to predict protein, ligand, DNA and RNA structures.

    Structure prediction

  • Design new protein sequences

    Get de novo protein sequences with desired properties

    Design new protein sequences

  • Protein property prediction

    Predict more than 40+ properties using a sequence

    Protein property prediction

  • DNA generation

    Using a DNA sequence, Aura will use Evo 2 to continue the sequence generation

    DNA generation

  • Find protein-peptide interactions

    Research Xylella fastidiosa and give 5 potenial protein-peptide interactions

    Find protein-peptide interactions

  • PDB and PubMed search

    Search on PDB any molecule or compound with Aura, and get the related articles and papers

    PDB and PubMed search

  • Research about protein functions

    Using a structure for Myoglobin, get the predicted protein functions

    Research about protein functions

  • Molecular Dynamics simulations

    Simulations with ease using Aura, set system parameters and get the RMSD.

    Molecular Dynamics simulations

  • Make your own plots

    Make your own plots with Aura, and reason about the results

    Make your own plots

  • Get therapeutic applications for the protein CXCR4

    Research about documented litetature and get the best drug candidates

    Get therapeutic applications for the protein CXCR4

  • Run inferece in parallel

    Run in parallel with ColabFold, Boltz and ESMFold for higher throughput screening.

    Run inferece in parallel

Do more research in less time

We provide the compute infrastructure to run high throughput screening, and Aura can help you too.

Just ask Aura

Ask Aura about tools, models, and more.

Simulate protein 1ZNI at 300 K for 0.1 ps and calculate the RMSD over time.
Fold GIGAVLKVLTTGLPALISWIKRKRQQ using Boltz-1
Get the molecular structure of caffeine and give me the formula
Design an antimicrobial peptide that is selective against gram-negative bacteria
Research Aspirin interaction protein targets
Plot the PAE of this protein

High throughput screening

Track inference jobs and their status for protein folding, ligand binding and more.

High throughput screening

Visualizations

Use Aura to visualize your data and understand model predictions.

SOTA models

You have the choice between the latest and most accurate models.

AI models demonstration

Agentic Tools

Search on PDB, Pubmed, Chembl, and more.

Faster workflows

Every analysis, every prediction, brings you closer to world-changing discoveries. Innovation in bioscience doesn't have to wait.

  • Reasoning models
  • Protein folding models
  • Chemical property prediction
  • Drug response prediction
  • ADME prediction
  • Batch processing
Faster workflows

0x

Faster protein folding

0x

Cost Savings

0+

Tools to choose from

0%

Reduced time in setup

Ready to start?