4.7 Article

Interplay of lipid and surfactant: Impact on nanoparticle structure

期刊

JOURNAL OF COLLOID AND INTERFACE SCIENCE
卷 597, 期 -, 页码 278-288

出版社

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jcis.2021.03.136

关键词

self-organized maps; molecular dynamics; liquid lipid nanoparticles; drug delivery vehicles; small angle neutron scattering

资金

  1. Office of Science and Technology through the EPSRC High End Computing Programme [EP/L000202, EP/R029431]
  2. ARCHER
  3. UK National Supercomputing Service
  4. UK Materials and Molecular Modelling Hub (MMM Hub) - EPSRC [EP/P020194/1, EP/T022213]
  5. Biotechnology and Biological Sciences Research Council via the London Interdisciplinary Doctoral Programme (LIDo) [BB/M009513/1]
  6. EPSRC Centre for Doctoral Training in Cross-Disciplinary Approaches to Non-Equilibrium Systems (CANES) [EP/L015854/1]
  7. STFC
  8. National Science Foundation [DMR-0520547]
  9. European Union [654000]

向作者/读者索取更多资源

Liquid lipid nanoparticles (LLNs) are nanoemulsions with oil-in-water structure for delivery of hydrophobic drug molecules. The internal structure of LLNs, crucial for stable drug delivery vehicles, is studied using machine learning techniques, neutron scattering experiments, and molecular dynamics simulations, revealing the formation of disordered lipid core with the addition of surfactants. Unsupervised artificial neural networks demonstrate superior ability in characterizing the internal structure of LLNs compared to conventional geometric methods, providing a multi-scale picture of the dominance of lipid and surfactant conformations.
Liquid lipid nanoparticles (LLN) are oil-in-water nanoemulsions of great interest in the delivery of hydrophobic drug molecules. They consist of a surfactant shell and a liquid lipid core. The small size of LLNs makes them difficult to study, yet a detailed understanding of their internal structure is vital in developing stable drug delivery vehicles (DDVs). Here, we implement machine learning techniques alongside small angle neutron scattering experiments and molecular dynamics simulations to provide critical insight into the conformations and distributions of the lipid and surfactant throughout the LLN. We simulate the assembly of a single LLN composed of the lipid, triolein (GTO), and the surfactant, Brij O10. Our work shows that the addition of surfactant is pivotal in the formation of a disordered lipid core; the even coverage of Brij O10 across the LLN shields the GTO from water and so the lipids adopt conformations that reduce crystallisation. We demonstrate the superior ability of unsupervised artificial neural networks in characterising the internal structure of DDVs, when compared to more conventional geometric methods. We have identified, clustered, classified and averaged the dominant conformations of lipid and surfactant molecules within the LLN, providing a multi-scale picture of the internal structure of LLNs. (c) 2021 Elsevier Inc. All rights reserved.

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