R. A. Yovanno

This study models the E. coli divisome core complex using structure prediction and simulations, revealing how FtsN activates cell wall synthesis by tethering FtsI and FtsL.

This study investigates how phosphorylation at Ser65 affects ubiquitin's conformational dynamics by identifying a stable intermediate state and its role in conformational transitions.

This study investigates D-serine binding to NMDA receptor subunits using simulations and electrophysiology, revealing competitive binding with glutamate and inhibitory effects at high concentrations.

TACTICS identifies druggable sites in proteins using molecular dynamics data, clustering, random forest, and fragment docking, predicting novel binding sites in SARS-CoV-2 and Yersinia pestis proteins.

The paper introduces Rosetta SymDock2, a method for modeling symmetric protein complexes from homology-modeled monomers, achieving better accuracy than existing algorithms.