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Fig. 8 | BioData Mining

Fig. 8

From: Application of network pharmacology and molecular docking to elucidate the potential mechanism of Eucommia ulmoides-Radix Achyranthis Bidentatae against osteoarthritis

Fig. 8

Virtual docking of bioactive ingredients from Eucommia ulmoides-Radix Achyranthis Bidentatae for Osteoarthritis targets. The molecular docking of quercetin, kaempferol, wogonin, and baicalein with EGFR (a, b, c, d), ESR1 (e, f, g, h), MAPK8 (I, j, k, l), GSK3β (m, n, o, p), and IKBKB (q, r, s, t) are shown

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