Fig. 2
Calculated docking binding energies of Hesperetin with Aβ1–42 fibril structure. The calculated binding energy was equal to −8.37 kcal/mol.
Fig. 2 | Scientific Reports
Calculated docking binding energies of Hesperetin with Aβ1–42 fibril structure. The calculated binding energy was equal to −8.37 kcal/mol.
