Exploring the mechanism of tetramethylpyrazine in the treatment of osteoarthritis based on network pharmacology - Li, Juncen; Song, Daiying; Li, Bohui; Wang, Yajie; Sun, Huilin; Li, Qinglin; Lin, Xiangming; Wang, Di; Zhou, Guangdong; Liu, Yu (Frontiers in chemistry, 2024)
Keywords: bioinformatics analysis; Chemistry; molecular docking simulation; network pharmacology; osteoarthritis; Tetramethylpyrazine; molecular docking simulation; network pharmacology; Tetramethylpyrazine; bioinformatics analysis; osteoarthritis