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

  • At: Stockholm (Sweden) (2017)
  • 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:


    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. 


    To explore whether coarse-grained (CG) molecular dynamics (MD) methodology


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Last update 4 October 2019

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