Multi-ligand molecular docking, simulation, free energy calculations and wavelet analysis of the synergistic effects between natural compounds baicalein and cubebin for the inhibition of the main protease of SARS-CoV-2.

MLA

Li, Hong, et al. “Multi-Ligand Molecular Docking, Simulation, Free Energy Calculations and Wavelet Analysis of the Synergistic Effects between Natural Compounds Baicalein and Cubebin for the Inhibition of the Main Protease of SARS-CoV-2.” Journal of Molecular Liquids, vol. 374, Mar. 2023, p. 121253. EBSCOhost, https://doi.org/10.1016/j.molliq.2023.121253.

APA

Li, H., Komori, A., Li, M., Chen, X., Yang, A. W. H., Sun, X., Liu, Y., Hung, A., Zhao, X., & Zhou, L. (2023). Multi-ligand molecular docking, simulation, free energy calculations and wavelet analysis of the synergistic effects between natural compounds baicalein and cubebin for the inhibition of the main protease of SARS-CoV-2. Journal of Molecular Liquids, 374, 121253. https://doi.org/10.1016/j.molliq.2023.121253

Chicago

Li, Hong, Akari Komori, Mingdi Li, Xiaomei Chen, Angela Wei Hong Yang, Xiaomin Sun, Yanyan Liu, Andrew Hung, Xiaoshan Zhao, and Lin Zhou. 2023. “Multi-Ligand Molecular Docking, Simulation, Free Energy Calculations and Wavelet Analysis of the Synergistic Effects between Natural Compounds Baicalein and Cubebin for the Inhibition of the Main Protease of SARS-CoV-2.” Journal of Molecular Liquids 374 (March): 121253. doi:10.1016/j.molliq.2023.121253.