An accurate and intelligent protein structure prediction platform. Accelerate drug discovery with next-generation AI models.
Foldexa was created by four enthusiasts: Azamat, Kanat, Issabek and Rauan with a vision to democratize protein science.
We combine state-of-the-art diffusion models (DiffAb, RFdiffusion) with AlphaFold2 to create a seamless pipeline for de novo antibody design.

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Anti-Tie2 CDR redesign · AF2-multimer predicted metrics · In Silico metrics · February 2026
Lower = higher confidence in binding pose
Foldexa.bio
Best (#1)
Foldexa.bio
Top-10 avg
Reference
hTAAB-hTie2
Chai-2
(median)
Angstroms (Å) — lower is better
Foldexa.bio
Best (#1)
Foldexa.bio
Top-10 avg
Reference
hTAAB-hTie2
DiffAb
(scRMSD)
kcal/mol — more negative = stronger binding
Foldexa.bio
Best (#4)
Foldexa.bio
Top-10 avg
RFdiffusion
(Bennett)
Reference
hTAAB-hTie2
| Feature | Foldexa.bio | RFdiffusion | DiffAb | Chai-2 |
|---|---|---|---|---|
| CDR redesign | ✓ All CDRs | ✓ | ✓ | — (structure only) |
| Hit rate | 100% (10/10) | ~30–60% | ~25% | N/A |
| Structural validation | AF2-multimer | AF2 / ESMFold | RMSD only | Built-in |
| Binding energy scoring | Rosetta ddG | Rosetta / PyRosetta | — | — |
| End-to-end pipeline | ✓ Automated | Manual assembly | Manual | Inference only |
We came from different worlds — bioengineering, software, business, and systems architecture. But we shared one belief: protein engineering should be accessible to everyone.
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Bioengineer — KAIST
"Understanding life at molecular level"
Software Developer & Data Analyst
"Building the infrastructure science deserves"

Business & Growth
"Turning scientific power into real-world impact"

Project Manager & Product Developer
"Architecting systems from concept to execution"
Foldexa brings biology, software, and vision together to accelerate the future of protein engineering.
We believe that breakthrough discoveries shouldn't be limited by computational barriers.
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