Weitong Ren

The paper decodes protein N-glycosylation sites from protein language model embeddings using a zero-shot framework, revealing biological insights and disease associations.

This study shows that enzymes in biomolecular condensates enhance catalytic activity through crowding-induced conformational changes and enable increased mobility despite environmental viscosity.

The paper analyzes AlphaFold-predicted structures to show a relationship between folding topology and native dynamics across species.

This study uses smFRET and MD simulations to reveal the dynamic conformational changes of the guanidine-III riboswitch, showing how Mg2+ and ligand binding stabilize and trap its folded state.

This study investigates the fusion dynamics and microstructure evolution of biomolecular droplets during ssDNA-protein cocondensation using molecular dynamics simulations.