Conformational and interface variability of bivalent RNF4-SIM diSUMO3 interaction
A. Kotter, H. D. Mootz, A. Heuer
The paper uses molecular dynamics simulations to study the conformational flexibility of the RNF4 diSUMO3 interaction, showing interface variability beyond canonical SIMs.
bioRxiv · Jun 17, 2021 · PreprintBiophysics