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Allosteric activation of SENP1 by SUMO1 β-grasp domain involves a dock-and-coalesce mechanism.
Fast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular Solutions.
Protein Allostery and Conformational Dynamics.
Semiclosed Conformations of the Ligand-Binding Domains of NMDA Receptors during Stationary Gating.
Structural modeling for the open state of an NMDA receptor.