v1.9.3 Public Beta

Engineering
Life. Digitally.

An accurate and intelligent protein structure prediction platform. Accelerate drug discovery with next-generation AI models.

Explore

From Algorithms
to the Cure.

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.

2
End-to-end pipelines
4+
AI models integrated
Open
Source UI on GitHub

Our Pipelines

Pipeline 1CDR-focused redesignDiffAb
01
DiffAbAntibody CDR DesignOpen
02
PyRosettaEnergy MinimisationOpen
03
AlphaFold2Structure ValidationOpen
FilteringRMSD · i_PAE · ddGProprietary
4-step · ~3 h runtime
Pipeline 2De novo scaffold designRFdiff
01
RFdiffusionScaffold GenerationOpen
02
ProteinMPNNSequence DesignOpen
03
AlphaFold2Structure ValidationOpen
FilteringpLDDT · i_PAE · ddGProprietary
4-step · ~5 h runtime

Simple. Powerful. Fast.

From raw protein structure to publication-ready variants.Automatically.
Generate

Step 03

Generate

Analyze Results

Step 04

Analyze Results

Upload Structure

Step 01

Upload Structure

Choose Pipeline

Step 02

Choose Pipeline

Generate

Step 03

Generate

Analyze Results

Step 04

Analyze Results

Upload Structure

Step 01

Upload Structure

Choose Pipeline

Step 02

Choose Pipeline

Our Partners

Solbridge Logo

Solbridge

International School of Business

KAIST Logo

KAIST

Korea Advanced Institute of Science

Become a Partner

Join KAIST, Solbridge, and other leading institutions in advancing the future of protein engineering.

Foldexa.bio

Pipeline Benchmark vs. World-Class Platforms

Anti-Tie2 CDR redesign · AF2-multimer predicted metrics · In Silico metrics · February 2026

Core Metrics Comparison

Interface PAE (i_PAE)

Lower = higher confidence in binding pose

4.54

Foldexa.bio
Best (#1)

4.62

Foldexa.bio
Top-10 avg

5.75

Reference
hTAAB-hTie2

8.2

Chai-2
(median)

CDR-L1 Backbone RMSD

Angstroms (Å) — lower is better

2 Å filtering threshold
0.179

Foldexa.bio
Best (#1)

0.37

Foldexa.bio
Top-10 avg

0.81

Reference
hTAAB-hTie2

~1.5

DiffAb
(scRMSD)

Binding Free Energy (Rosetta ddG)

kcal/mol — more negative = stronger binding

0 kcal/mol
−25.75

Foldexa.bio
Best (#4)

−23.52

Foldexa.bio
Top-10 avg

−15.00

RFdiffusion
(Bennett)

0.00

Reference
hTAAB-hTie2

Key Performance Indicators

100%
Hit rate
(10/10 designs passed)
0.179 Å
Best RMSD
(near-native)
−25.75
Best ddG
(kcal/mol)
4.54
Best i_PAE
(interface confidence)
0.96
pLDDT
(structure quality)

Pipeline Feature Comparison

FeatureFoldexa.bioRFdiffusionDiffAbChai-2
CDR redesign✓ All CDRs— (structure only)
Hit rate100% (10/10)~30–60%~25%N/A
Structural validationAF2-multimerAF2 / ESMFoldRMSD onlyBuilt-in
Binding energy scoringRosetta ddGRosetta / PyRosetta
End-to-end pipeline✓ AutomatedManual assemblyManualInference only
Sources: Bennett et al., Nature (2025); Luo et al., ICML (2022); Chai Discovery, bioRxiv (2025); Jin et al., Nat. Commun. (2021)
Note: Foldexa.bio metrics from AF2-multimer predictions. Cross-platform metrics not directly comparable.
Foldexa.bio

We are Foldexa

Four different paths.
One shared obsession.

We came from different worlds — bioengineering, software, business, and systems architecture. But we shared one belief: protein engineering should be accessible to everyone.

Azamat Armanuly

Azamat Armanuly

CEO

Bioengineer — KAIST

"Understanding life at molecular level"
Read story
Kanat Tilekov

Kanat Tilekov

CTO

Software Developer & Data Analyst

"Building the infrastructure science deserves"
Read story
Sarzmuza Issabek

Sarzmuza Issabek

COO

Business & Growth

"Turning scientific power into real-world impact"
Read story
Rauan Bolat

Rauan Bolat

CPO

Project Manager & Product Developer

"Architecting systems from concept to execution"
Read story

Swipe to see all

Four disciplines. Four founders.
One platform.

Foldexa brings biology, software, and vision together to accelerate the future of protein engineering.

Our Vision

To democratize protein engineering and make cutting-edge AI tools accessible to researchers worldwide.

We believe that breakthrough discoveries shouldn't be limited by computational barriers.

Choose Your Plan

Select the perfect subscription tier for your research needs.

Standard

PhD students & early-stage researchers

$
2
9
/ month
  • 10 jobs per day
  • 10 candidate designs / job
  • Advanced metrics (2/3)
  • Priority queue access
  • Private artifact storage
  • Email support
  • API access
  • Team workspace
Most Popular

Premium

Principal Investigators & Biotech R&D teams

$
9
9
/ month
  • Everything in Standard
  • Unlimited jobs
  • 20 candidate designs / job
  • Full metrics suite (3/3)
  • Top priority GPU
  • API access
  • Team workspace (up to 5)
  • Dedicated support

Enterprise

Large organizations & corporate teams

Custom

Negotiated per organization

  • Everything in Premium
  • Custom compute quotas
  • Unlimited candidate designs
  • Dedicated GPU infrastructure
  • On-premise deployment
  • SSO & advanced security
  • SLA guarantees
  • Customer success manager

All plans include a 14-day free trial · No credit card required · Cancel anytime

Get in Touch

Interested in partnering with us?

Whether you want to learn more or explore collaboration opportunities, we'd love to connect.