Wang, J., Wu, Z., Chen, X., Sun, Y., Ma, S., Weng, J., . . . Zheng, S. (2024). Network Pharmacology, Molecular Docking Analysis and Molecular Dynamics Simulation of Scutellaria baicalensis in the Treatment of Liver Fibrosis. Current pharmaceutical design, 30(17), 1326. https://doi.org/10.2174/0113816128297074240327090020
Chicago Style (17th ed.) CitationWang, Junrui, et al. "Network Pharmacology, Molecular Docking Analysis and Molecular Dynamics Simulation of Scutellaria Baicalensis in the Treatment of Liver Fibrosis." Current Pharmaceutical Design 30, no. 17 (2024): 1326. https://doi.org/10.2174/0113816128297074240327090020.
MLA (9th ed.) CitationWang, Junrui, et al. "Network Pharmacology, Molecular Docking Analysis and Molecular Dynamics Simulation of Scutellaria Baicalensis in the Treatment of Liver Fibrosis." Current Pharmaceutical Design, vol. 30, no. 17, 2024, p. 1326, https://doi.org/10.2174/0113816128297074240327090020.