Guorong Hu

The paper investigates criticality in biomolecular condensates using simulations, identifying critical exponents and two universality classes based on molecular interactions.

This paper identifies higher-order residue interactions as key to modeling the physical properties of IDP condensates and shows how these interactions can reproduce experimental results.

This paper introduces GSALIDP, a model that predicts dynamic interactions of intrinsically disordered proteins using graph and sequence-based methods, achieving performance comparable to or better than existing models.