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Structuring and Drug Interactions in Lipid-Based Formulations Studied by Coarse Grained Molecular Dynamics Simulations
- In: Poster Presentation
- At: Stockholm (Sweden) (2017)
- Type: Poster
- Poster code: P-C-045-Monday
- By: LARSSON, Per (Uppsala University, Pharmacy, Uppsala, Sweden)
- Co-author(s): Per Larsson: Department of Pharmacy, Uppsala University, Uppsala, Sweden
Christel A S Bergström: Department of Pharmacy, Uppsala University, Uppsala, Sweden - Abstract:
Backgrounds
Oral administration of drugs requires sufficient solubility of the active ingredient in intestinal fluid to allow complete absorption. Modern drug discovery techniques often generate lead compounds with low aqueous solubility in need of enabling formulations.
Aims
To explore whether coarse-grained (CG) molecular dynamics (MD) methodology
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Last update 28 September 2023