Guruge, A. G., Warren, D. B., Pouton, C. W., & Chalmers, D. K. (2023). Molecular Dynamics Simulation Studies of Bile, Bile Salts, Lipid-Based Drug Formulations, and mRNA–Lipid Nanoparticles: A Review. Molecular Pharmaceutics, 20(6), 2781-2800. https://doi.org/10.1021/acs.molpharmaceut.3c00049
Chicago Style (17th ed.) CitationGuruge, Amali G., Dallas B. Warren, Colin W. Pouton, and David K. Chalmers. "Molecular Dynamics Simulation Studies of Bile, Bile Salts, Lipid-Based Drug Formulations, and MRNA–Lipid Nanoparticles: A Review." Molecular Pharmaceutics 20, no. 6 (2023): 2781-2800. https://doi.org/10.1021/acs.molpharmaceut.3c00049.
MLA (8th ed.) CitationGuruge, Amali G., et al. "Molecular Dynamics Simulation Studies of Bile, Bile Salts, Lipid-Based Drug Formulations, and MRNA–Lipid Nanoparticles: A Review." Molecular Pharmaceutics, vol. 20, no. 6, 2023, pp. 2781-2800, https://doi.org/10.1021/acs.molpharmaceut.3c00049.
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