Skip to main content
. 2022 May 9;27(9):3035. doi: 10.3390/molecules27093035

Table 4.

Free binding energies and its components calculated from the MM-GBSA approach on octanoylbenzohydroquinone 4.

Compound dG_Covalent dG_Lipo dG_vdW dG_Hbond dG_Coulomb dG_Solv dG_Bind
4 2.54 ± 2.97 −18.64 ± 5.22 −36.78 ± 10.21 −1.54 ± 0.77 −17.99 ± 6.95 22.78 ± 6.15 −52.18 ± 15.23