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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...
Enregistré dans:
| Publié dans: | Mol Pharm |
|---|---|
| Auteurs principaux: | , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
American Chemical
Society
2017
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| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5836143/ https://ncbi.nlm.nih.gov/pubmed/28799773 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.molpharmaceut.7b00397 |
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