K, K., K, A., MN, A., S, B., EA, M. S., A, A. M., . . . K, J. (2024). Pharmacokinetics and drug-likeness of anti-cancer traditional Chinese medicine: Molecular docking and molecular dynamics simulation study. Journal of biomolecular structure & dynamics, 42(7), 3295. https://doi.org/10.1080/07391102.2023.2216758
Chicago Style (17th ed.) CitationK, Khan, et al. "Pharmacokinetics and Drug-likeness of Anti-cancer Traditional Chinese Medicine: Molecular Docking and Molecular Dynamics Simulation Study." Journal of Biomolecular Structure & Dynamics 42, no. 7 (2024): 3295. https://doi.org/10.1080/07391102.2023.2216758.
MLA (9th ed.) CitationK, Khan, et al. "Pharmacokinetics and Drug-likeness of Anti-cancer Traditional Chinese Medicine: Molecular Docking and Molecular Dynamics Simulation Study." Journal of Biomolecular Structure & Dynamics, vol. 42, no. 7, 2024, p. 3295, https://doi.org/10.1080/07391102.2023.2216758.