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Fig. 8 | Journal of Orthopaedic Surgery and Research

Fig. 8

From: Study on the potential active components and molecular mechanism of Xiao Huoluo Pills in the treatment of cartilage degeneration of knee osteoarthritis based on bioinformatics analysis and molecular docking technology

Fig. 8

2D virtual molecular docking of bioactive ingredients from XHLP for knee osteoarthritis targets. A The molecular docking of quercetin with CCND1(2W96). B The molecular docking of quercetin with JUN(3V3V). C The molecular docking of quercetin with MMP9(6ESM). D The molecular docking of quercetin with MMP2(4WK7). E The molecular docking of beta-sitosterol with JUN(3V3V). F The molecular docking of beta-sitosterol with MMP2(4WK7). G The molecular docking of Izoteolin with JUN(3V3V). H The molecular docking of Izoteolin with MMP9(6ESM). I The molecular docking of Izoteolin with MMP2(4WK7). J The molecular docking of ellagic acid with JUN(3V3V). K The molecular docking of ellagic acid with MMP9(6ESM). L The molecular docking of ellagic acid with MMP2(4WK7)

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