Fig. 7

Time evolution SASA trajectories of the RANKL-flavonoids complexes over 100 ns all-atom MD simulation. (A) The SASA of the RANKL-flavonoids complexes. (B) The relative frequency distribution of SASA.

Time evolution SASA trajectories of the RANKL-flavonoids complexes over 100 ns all-atom MD simulation. (A) The SASA of the RANKL-flavonoids complexes. (B) The relative frequency distribution of SASA.