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Structuring and Drug Interactions in Lipid-Based Formulations Studied by Coarse Grained Molecular Dynamics Simulations

  • At: 2017 FIP Congress in Stockholm (Sweden)
  • Type: Poster
  • 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 4 October 2019

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