AB-ARS® — The Intelligent Frontier
of Antibody Engineering
Conventional antibody discovery faces structural challenges in early-stage development,
where affinity, stability, and developability must be considered simultaneously,
especially for challenging targets with low predictability.
AB-ARS® addresses these limitations through AI-driven design.
By precisely analyzing target-antibody interactions,
the platform identifies development-ready antibody candidates from the outset,
reducing unnecessary iterations and improving efficiency toward clinical advancement.
AI and Structure-Based Design — Accelerating the First Gate of Antibody Drug Discovery
AB-ARS® identifies high-potential antibody candidates through AI-powered structural analysis and predictive modeling. The platform automatically designs and optimizes CDR regions, leveraging a database of 1.8M+ peptide-peptide interactions and 5,000+ simulation datasets.
AB-ARS® robust computational infrastructure ensures smooth workflows even as variant numbers and design complexity increase. AB-ARS® supports multiple antibody formats—IgG, VHH (Nanobody), and ScFv—making it readily applicable across diverse antibody drug development pipelines.
AI-Powered Epitope Discovery & CDR Targeting

3D structure-based AI analysis predicts antigen binding sites and identifies high-affinity CDR regions.
Large-Scale Data Base-Driven CDR Library Design

Optimized variant libraries are generated based on a peptide-peptide interaction database, reflecting CDR loop conformation, polarity, and charge distribution.
3D Docking-Based Binding Affinity Prediction

Generated antibody candidates undergo docking analysis with antigens, precisely evaluating binding affinity and stability through structure-based metrics including CNN scores, RMSD, and MD simulations.
Flexible Antibody Format & Developability Filterin

Applicable to multiple antibody formats including IgG, VHH (Nanobody), and scFv. Candidate molecules are selected based on developability indicators such as CDR stability, isoelectric point, and solubility.