Exploring the Potential Mechanism of Artemisinin and Its Derivatives in the Treatment of Osteoporosis Based on Network Pharmacology and Molecular Docking

Table 3

The docking energy of five molecules binding to common and hub targets.

Molecular name	Targets	PDB ID	Docking score; (kcal/mol)
ARS	MAPK14	5ETI	-6.8
DHA	MAPK14	5ETI	-6.9
ART	MAPK14	5ETI	-7.6
ARM	MAPK14	5ETI	-6.3
ARE	MAPK14	5ETI	-6.2
ARS	EGFR	5GTY	-8.7
DHA	EGFR	5GTY	-8.7
ART	CASP3	2 J30	-6.3
ARM	MAPK8	3PZE	-6.0
ARE	CASP3	2 J30	-6.6