| ABTS | 2,2′-Azinobis-(3-ethylbenzothiazoline-6-sulfonic acid) |
| PME | Particle-Mesh Ewald |
| AST | Arylsulfotransferase |
| FF | Force field |
| CE | Vitamin C equivalents |
| COSY | Correlation spectroscopy |
| DFT | Density functional theory |
| DMPD | N,N-Dimethyl-p-phenylenediamine |
| DMSO | Dimethyl sulfoxide |
| DPPH | 1,1-Diphenyl-2-picrylhydrazyl |
| FCR | Folin-Ciocalteau reduction |
| FRAP | Ferric reducing antioxidant power |
| GAE | Gallic acid equivalents |
| GAFF | Generalized amber force field |
| HMBC | Heteronuclear multiple-bond correlation spectroscopy |
| HSQC | Heteronuclear single-quantum correlation spectroscopy |
| IC50 | The concentration of the tested compound that inhibited the reaction by 50% |
| IPs | Ionization potentials |
| Lpx | Lipid peroxidation |
| MD | Molecular dynamics |
| PBS | Phosphate-buffered saline |
| p-NP | p-Nitrophenol |
| p-NPS | p-Nitrophenylsulfate |
| POPC | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine |
| RESP | Restrained fit of electrostatic potential |
| TBARS | Thiobarbituric acid reactive substances |
| TE | Trolox-equivalents |
| TOCSY | Two-dimensional nuclear magnetic resonance spectroscopy |