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Computational and Experimental Models of Type III Lipid-Based Formulations of Loratadine Containing Complex Nonionic Surfactants.
Mol Pharm. 2021 Dec 6;18(12):4354-4370. doi: 10.1021/acs.molpharmaceut.1c00547. Epub 2021 Nov 22.
Mol Pharm. 2021.
PMID: 34807627
Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study.
Guruge AG, Warren DB, Benameur H, Pouton CW, Chalmers DK.
Guruge AG, et al.
J Colloid Interface Sci. 2021 Apr 15;588:257-268. doi: 10.1016/j.jcis.2020.12.032. Epub 2020 Dec 17.
J Colloid Interface Sci. 2021.
PMID: 33388586
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Molecular Dynamics Simulation Studies of Bile, Bile Salts, Lipid-Based Drug Formulations, and mRNA-Lipid Nanoparticles: A Review.
Guruge AG, Warren DB, Pouton CW, Chalmers DK.
Guruge AG, et al.
Mol Pharm. 2023 Jun 5;20(6):2781-2800. doi: 10.1021/acs.molpharmaceut.3c00049. Epub 2023 May 17.
Mol Pharm. 2023.
PMID: 37194978
Review.
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