Table 7.
Binding energy of docked molecule expressed as kcal/mol.
| Lipid Structure | Categories | Main Compounds | Docking Score * | Glide Evdw | Glide Energy |
|---|---|---|---|---|---|
| Phytosome | Alkaloid | Caffeine | −2.518 | −20.202 | −21.949 |
| Phenolic | 5-Caffeoylquinic acid | −9.008 | −26.590 | −39.743 | |
| Cholesterol-incorporated phytosome | Alkaloid | Caffeine | −2.347 | −17.696 | −21.247 |
| Phenolic | 5-Caffeoylquinic acid | −7.120 | −25.621 | −39.665 |
* Docking score exhibited the number of hydrogen bindings occurring between structures. Lower docking scores denote a higher hydrogen binding.