Proteins underpin biology and sit at the center of drug discovery. Generative AI and accurate structure prediction now let researchers design new protein molecules with defined functions, opening routes into antibody discovery, target research and new biologics. But a gap remains between a computed design and real biological function: a prediction is not an experimental result, and without shared, public and comparable standards, effective designs are hard to tell apart. Poreva Open is built around that gap — an open experimental evaluation infrastructure for researchers worldwide, spanning computational design through to wet-lab validation. Welcome to Poreva Open 2026.

Read the four competition documents below. Tick each one to register for the competition.