Table 1 Molecular docking results.
Drug name | Target protein | Binding energy (kcal/mol) |
|---|---|---|
Ber | AKT1 | −6.65 |
Ber | PIK3 CA | −5.76 |
UA | AKT1 | −8.67 |
UA | PIK3 CA | −8.59 |
OA | AKT1 | −8.65 |
OA | PIK3 CA | −7.81 |
Drug name | Target protein | Binding energy (kcal/mol) |
|---|---|---|
Ber | AKT1 | −6.65 |
Ber | PIK3 CA | −5.76 |
UA | AKT1 | −8.67 |
UA | PIK3 CA | −8.59 |
OA | AKT1 | −8.65 |
OA | PIK3 CA | −7.81 |