Davide Luciano

This study uses AI-based docking and cofolding to show that GumK's donor selectivity depends on conformational states and ligand interactions, not a single rigid binding mode.

This study uses AI and molecular modeling to analyze the structure and substrate-binding of two xanthan gum glycosyltransferases, revealing differences in their catalytic mechanisms and membrane interactions.

This paper uses computational methods to study GumK, a glycosyltransferase, revealing its dynamic behavior and substrate specificity mechanisms.

The paper develops a Vibrio natriegens-based plate-clearing assay to rapidly screen PET-hydrolyzing enzymes, showing improved degradation efficiency with a variant of FsC.