Molecular Structuring and Phase Transition of Lipid-Based Formulations upon Water Dispersion: A Coarse-Grained Molecular Dynamics Simulation Approach

[Image: see text] The internal molecular structure of lipid-based formulations (LBFs) is poorly understood. In this work we aimed at establishing coarse-grained molecular dynamics simulations as a tool for rapid screening and investigation of the internal environment of these formulations. In order...

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Detalles Bibliográficos
Autores principales: Larsson, Per, Alskär, Linda C., Bergström, Christel A. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5836143/
https://www.ncbi.nlm.nih.gov/pubmed/28799773
http://dx.doi.org/10.1021/acs.molpharmaceut.7b00397

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5836143/
https://www.ncbi.nlm.nih.gov/pubmed/28799773
http://dx.doi.org/10.1021/acs.molpharmaceut.7b00397

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