Ardigen Biologics discovery platform

Accelerate Biologics Discovery with AI-Driven Precision

Ardigen Biologics discovery platform

An AI-based platform that seamlessly integrates advanced in silico modeling with wet-lab validation to design and optimize high-affinity protein binders for your targets.

Unlock the future of biologics

Modular & customizable workflow

Adaptable to various drug discovery stages.

Multi-modality support

Peptides, miniproteins, antibodies, TCRs, and other amino acid-based formats.

Faster time-to-market

Optimize lab resources by focusing on top candidates and boosting success with an AI-lab loop.

Best-in-class technology

Combine state-of-the-art AI and physics-based strategies to deliver optimized candidates tailored to your needs.

Increase the probability of drug development success with AI-lab loop concept

Target characterization
Lead molecules
Binders design
Hit screening
Wet-lab validation
Lead optimization
Target characterization
Lead molecules
Binders design
Hit screening
Wet-lab validation
Lead optimization

Target characterization

  • Characterize multiple targets in parallel to accelerate discovery and cut costs.
  • AI modeling and MD simulations streamline target assessment with deep insights.
  • Integrate diverse data for precise and reliable target characterization.

Binders
design

  • Efficiently generate binders across modalities, from peptides to nanobodies.
  • Design and optimize binders for multiple targets to accelerate discovery.
  • Expand sequence space to create novel, highly specific, and stable binders.
  • Engineer binders to meet performance needs, balancing properties and feasibility.

Hit
screening

  • Rank binders with multiparametric analysis for optimal selection.
  • Tailor ranking to project goals for target-specific needs.
  • Speed up hit identification with AI and physics-based evaluations.
  • Streamline large-scale discovery for faster binder selection.

Wet-lab
validation
of lead
candidates

  • Ensure precise, reproducible measurements of affinity, stability, and activity.
  • Streamline workflow by eliminating multi-vendor coordination and transfer errors.
  • Combine computational and experimental expertise for accurate validation.
  • Validate in a trusted wet lab with Ardigen’s partner, Selvita.

Lead
optimization

  • Optimize binder properties in silico for stability, specificity, and developability.
  • Use AI to explore vast sequences and structures, finding top candidates efficiently.
  • Accelerate lead refinement by combining AI with expert-driven design.

Contact

Ready to transform drug discovery?

Discover how one of the top AI CROs in the world, can be your trusted partner in revolutionizing drug discovery through AI.

Contact us today to learn more about our tailored solutions for empowering your drug development journey.

Send us a message and we will contact you back within 48 hours.

Newsletter

Become an insider

Be the first to know about Ardigen’s latest news and get access to our publications, webinars and more!