De novo design of peptides localizing at the interface of biomolecular condensates
Timo N. Schneider, Marcos Gil-García, Marco A. Bühler, Lucas Francisco dos Santos, Lenka Faltova, Gonzalo Guillén‐Gosálbez, Paolo Arosio
This study designs peptides that localize at biomolecular condensate interfaces using a computational pipeline combining simulations, machine learning, and optimization, revealing charge-dependent localization mechanisms.
Nature Communications · May 16, 2026Peer-reviewedBiochemistry