Molecular recognition and dynamics of linear poly-ubiquitins: integrating coarse-grain simulations and experiments
A. Jussupow, A. C. Messias, R. Stehle, A. Geerlof, S. M. O. Solbak, A. Bach, M. Sattler, C. Camilloni
This paper combines coarse-grain simulations and experiments to study the conformational dynamics of linear poly-ubiquitin chains and their interaction with NEMO.
bioRxiv · Apr 14, 2020 · PreprintBiophysics