Network pharmacology prediction, molecular docking, and molecular dynamics simulation-based strategy to explore the potential mechanism of Huashanshen dripping pill against asthma.

MLA

Wang, Xiaoyu, et al. “Network Pharmacology Prediction, Molecular Docking, and Molecular Dynamics Simulation-Based Strategy to Explore the Potential Mechanism of Huashanshen Dripping Pill against Asthma.” Journal of Pharmacy & Pharmacology, vol. 76, no. 10, Oct. 2024, pp. 1362–78. EBSCOhost, https://doi.org/10.1093/jpp/rgae081.

APA

Wang, X., Ji, Y., Jin, X., Zhou, M., Wu, Y., Xu, Y., Liu, R., & Feng, J. (2024). Network pharmacology prediction, molecular docking, and molecular dynamics simulation-based strategy to explore the potential mechanism of Huashanshen dripping pill against asthma. Journal of Pharmacy & Pharmacology, 76(10), 1362–1378. https://doi.org/10.1093/jpp/rgae081

Chicago

Wang, Xiaoyu, Yansu Ji, Xin Jin, Miaomiao Zhou, Yujie Wu, Yanhong Xu, Rui Liu, and Jihong Feng. 2024. “Network Pharmacology Prediction, Molecular Docking, and Molecular Dynamics Simulation-Based Strategy to Explore the Potential Mechanism of Huashanshen Dripping Pill against Asthma.” Journal of Pharmacy & Pharmacology 76 (10): 1362–78. doi:10.1093/jpp/rgae081.