Mateusz Jaskółowski

This paper introduces NbForge, a nanobody folding model that improves prediction of HCDR3 blueprint and disulphide bonds, achieving accuracy comparable to large predictors with faster speed.

This study improves nanobody structure prediction by using synthetic data and a classifier to filter structural accuracy, achieving better results than existing methods with lower computational cost.

This study reveals the molecular architecture of the TRAP complex and its interactions with ribosomes and the translocon in ER protein biogenesis.