xyna.bio

Exhibitor

xyna.bio develops computational tools for nanobody and small binder design and optimization, grounded in physics and strengthened by AI.

Our approach combines molecular simulation, physics-based modelling and machine learning to investigate how molecular interactions, energetics and structural dynamics influence binder performance. We connect these insights with sequence and structure analysis to help researchers prioritize candidates and identify promising directions for optimization.

At BioTechX, we welcome conversations with experimental partners, developers of complementary technologies and investors interested in scientifically grounded approaches to biologics development.

Meet us at booth S15 to explore opportunities to work together.