Fig. 3

Molecular docking simulation of artemisinin with kernel targets. A The results of the binding energy between artemisinin and the protein. B–H The docking pattern of artemisinin with the affinity top 7 kernel protein respectively
Molecular docking simulation of artemisinin with kernel targets. A The results of the binding energy between artemisinin and the protein. B–H The docking pattern of artemisinin with the affinity top 7 kernel protein respectively