Cite
Bioinformatics, Molecular Docking Simulation and in vitro Experiments Reveal the Bioactive Compounds and Mechanism of Coptis chinensis Franch. Against Colorectal Adenocarcinoma.
MLA
Liu, Xin, et al. “Bioinformatics, Molecular Docking Simulation and in Vitro Experiments Reveal the Bioactive Compounds and Mechanism of Coptis Chinensis Franch. Against Colorectal Adenocarcinoma.” Pharmacognosy Magazine, vol. 19, no. 4, Dec. 2023, pp. 967–80. EBSCOhost, https://doi.org/10.1177/09731296231189553.
APA
Liu, X., Huang, X., Liu, Z., Liu, L., & Tu, H. (2023). Bioinformatics, Molecular Docking Simulation and in vitro Experiments Reveal the Bioactive Compounds and Mechanism of Coptis chinensis Franch. Against Colorectal Adenocarcinoma. Pharmacognosy Magazine, 19(4), 967–980. https://doi.org/10.1177/09731296231189553
Chicago
Liu, Xin, Xu-ying Huang, Zhong Liu, Li Liu, and Han Tu. 2023. “Bioinformatics, Molecular Docking Simulation and in Vitro Experiments Reveal the Bioactive Compounds and Mechanism of Coptis Chinensis Franch. Against Colorectal Adenocarcinoma.” Pharmacognosy Magazine 19 (4): 967–80. doi:10.1177/09731296231189553.