🧬 Predictive affinity scoring
evaluate millions of variants computationally.
⚙️ In-silico directed evolution
simulate iterative improvements toward desired binding energy.
🧠 Deep learning on protein–ligand complexes
capture subtle energetic and conformational effects missed by standard tools.
💡 Cross-target transfer learning
leverage existing antibody–antigen or enzyme–substrate datasets to speed up new projects.
🔬 Expertise in AI-driven protein & aptamer engineering
⚗️ Proven workflows for binding prediction & optimization
🤝 Recognized by industry research firms (DelveInsight, Polaris) as a perspective company shaping biopharma innovation
🌍 Global partnerships in AI-powered discovery and preclinical R&D