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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Influence of hexadecylphosphocholine (Miltefosine) in phytantriol-based cubosomes: A structural investigation

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Author(s):
Malheiros, Barbara [1, 2] ; de Castro, Raphael Dias [3, 1] ; Lotierzo, Mayra C. [1] ; Casadei, Bruna R. [3] ; Mariani, Paolo [4] ; Barbosa, Leandro R. S. [3, 1, 5]
Total Authors: 6
Affiliation:
[1] Univ Sao Paulo, Dept Biochem & Pharmaceut Technol, BR-05508000 Sao Paulo, SP - Brazil
[2] Eindhoven Univ Technol, Dept Chem Engn & Chem, Inst Complex Mol Syst, POB 513, Eindhoven - Netherlands
[3] Univ Sao Paulo, Inst Phys, BR-05508090 Sao Paulo, SP - Brazil
[4] Univ Politecn Marche, Dipartimento Sci Vita & Ambiente, I-60131 Ancona, Marche - Italy
[5] Brazilian Ctr Res Energy & Mat CNPEM, Brazilian Synchrotron Light Lab LNLS, BR-13083100 Campinas, SP - Brazil
Total Affiliations: 5
Document type: Journal article
Source: COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS; v. 632, JAN 2 2022.
Web of Science Citations: 0
Abstract

Miltefosine (hexadecylphosphocholine, HePC) is a broad spectrum antimicrobial, anti-leishmanial drug, originally developed as anti-cancer agent. Because of its toxic side effects, several nanotechnology-based formulations have been considered as carriers for HePC. It is clear that the loading efficiency and bioavailability are strongly correlated to structural properties of the considered nanocarries. Therefore, the interplay between the structure stability and the entrapped compounds is worthy of investigation. In the present study, we evaluated the structural properties of phytantriol (PHY) cubosomes prepared in full hydrated conditions in the presence of increasing HePC concentrations. Dynamic Light scattering (DLS), cryogenic transmission electron microscopy (cryo-TEM) and small angle X-ray scattering (SAXS) were used. According to our data, HePC did not influence the nanoparticle average size at least up to 10 mol% HePC/PHY, even if the nanoparticle polydispersity index (PDI) increased by two-fold. On the other side, the nanoparticle inner structure shows a strong drug concentration dependence. Up to 3.5 mol%, the nanoparticles show a bicontinuous Pn3m Cubic internal structure, the lattice parameter of which increases as far as HePC is added to the system. The calculated structural data suggest that the HePC mixing with phytantriol induces a larger hydration capacity of the lipid polar surfaces. For HePC concentrations higher than 7.0 mol%, the internal structure of cubosomes is characterized by the coexistence of Pn3m and Im3m bicontinuous cubic phases, indicating that the swelling of the Pn3m phase arrived at saturation. The calculated number of water molecules per lipid in the cubic unit cell confirms such an indication. The structural parameters derived for the two cubic phases also indicate that HePC influence modify the negative Gaussian surface of the cubosomes. (AU)

FAPESP's process: 15/15822-1 - Physicochemical and structural properties of Ionic Liquids and drugs interacting with biologicaly relevant systems.
Grantee:Leandro Ramos Souza Barbosa
Support Opportunities: Regular Research Grants