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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