APA (7th ed.) Citation

X, Z., R, J., Y, L., R, C., & S, Z. (2025). Network pharmacology, molecular docking, and molecular dynamics simulation analysis reveal the molecular mechanism of halociline against gastric cancer. Molecular diversity, 29(5), 4693. https://doi.org/10.1007/s11030-024-10822-y

Chicago Style (17th ed.) Citation

X, Zha, Ji R, Li Y, Cao R, and Zhou S. "Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation Analysis Reveal the Molecular Mechanism of Halociline Against Gastric Cancer." Molecular Diversity 29, no. 5 (2025): 4693. https://doi.org/10.1007/s11030-024-10822-y.

MLA (9th ed.) Citation

X, Zha, et al. "Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation Analysis Reveal the Molecular Mechanism of Halociline Against Gastric Cancer." Molecular Diversity, vol. 29, no. 5, 2025, p. 4693, https://doi.org/10.1007/s11030-024-10822-y.