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Table 4 Binding Free Energy (kcal/mol) based on MM-GBSA calculations

From: Network pharmacology-based predictions of active components and pharmacological mechanisms of Artemisia annua L. for the treatment of the novel Corona virus disease 2019 (COVID-19)

Target

Isorhamnetin

Quercetin

Kaempferol

TNF (2AZ5)

−20.29

−14.65

−18.76

CASP3(3DEH)

−20.08

−17.4

−18.18

MAP1 (3 W55)

−26.25

−36.7

−27.23

VEGFA (5 T89)

−16.03

−18.17

−13.78

TP53 (6MXY)

−31.39

−25.64

−34.33

MAP8 (6SFJ)

−28.01

−24.74

−25.64

MAP14 (6ZR5)

−25.48

−20.01

−23.73