Fig. 4
Time evolution RMSD trajectories of the RANKL-flavonoids complexes over 100 ns all-atom MD simulation. (A) The RMSD of backbone Cα-atoms. (B) The relative frequency distribution of RMSD.
Fig. 4 | Scientific Reports
Time evolution RMSD trajectories of the RANKL-flavonoids complexes over 100 ns all-atom MD simulation. (A) The RMSD of backbone Cα-atoms. (B) The relative frequency distribution of RMSD.
