Any research purpose. Any protein target.
Receive human antibody sequences.
Screened for affinity & developability.
Ready for synthesis.
Choose the target, epitope (if known), and preferred format (VHH or VH/VL) to define the antibody search space for computational screening.
Choose your tier that fits your research based on the number of sequences, iteration rounds, sequence exclusivity, and budget.
Your sequences are generated using HyperBind and reviewed by EVQLV scientists to ensure the highest quality antibodies.
Receive your synthesis-ready antibody sequences securely delivered to your inbox. Here is an example of what you'll receive.
Abtique is Built for Scientists Who Move Science Forward
For scientists and discovery leaders who need to advance antibody programs with rigor, transparency, and speed.
Abtique provides scientists, R&D leaders, and innovators with ready-to-test, fully human antibody sequences, generated through validated computational screening with direct human oversight, ensuring every sequence meets our rigorous standards. No long-term contracts. No new infrastructure. Just transparent results, delivered in weeks.






Try Verified AI Antibody Design — Without the Overhead
Experience a validated antibody-design workflow. No setup, no long contracts. Select your target and tier to receive synthesis-ready human antibody sequences in as little as 2 weeks.
Abtique is powered by HyperBind, an antibody design platform built on a fundamentally different approach: iterative lab-to-AI refinement that improves with every experimental round. Unlike platforms that can't learn from limited lab data, HyperBind adapts to your specific experimental system with each screening round, learning from what doesn't bind, not just what does.
In an independent validation study conducted by a partner lab, HyperBind generated 23 high-affinity antibodies (KD ≤ 100 nM) against a challenging GPCR target, including 3 candidates below 10 nM—demonstrating that computational design guided by experimental feedback can achieve binding strengths comparable to therapeutic-grade antibodies.
Across a wide range of targets—from peptidases to neuronal proteins—partner labs have independently reproduced these outcomes using their own experimental criteria and success thresholds.
— Read the data and validation behind HyperBindWorks with your existing workflow: Integrates data from display, SPR, BLI, or ELISA and learns from panels containing as few as 10 measurements.
Learns from screening failures: Extracts predictive signal from every measurement, including lab negatives, so fewer experiments are needed.
Lab-to-AI feedback loop: Sequential refinement improves prediction accuracy to your target's unique binding properties.
Every project includes comprehensive sequence data with detailed annotations, CDR regions, germline assignments, and full amino acid sequences—ready for synthesis and testing.
Complete heavy chain sequences with CDR annotations, germline identity, and position-by-position amino acid data.
View Example →Complete light chain sequences (kappa/lambda) with CDR annotations, germline identity, and position-by-position amino acid data.
View Example →Example data shown for reference. Your actual deliverables will contain sequences specific to your target protein.
Transparent project-based pricing for every stage of discovery.
Discovery
Designed for early exploration For small-scale or early discovery projects
Exclusive
Validated multi-round refinement For scientists advancing iterative discovery and sequence protection
HYPERBIND SEQUENCES HAVE SUPPORTED RESEARCH AT