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Molecular dynamics simulation study of the association of lidocainium docusate and its derivatives in aqueous

David J Smith1, Jindal K Shah1, Edward J Maginn1

  • 1†Department of Chemical and Biomolecular Engineering and ‡Center for Research Computing, University of Notre Dame, Notre Dame, Indiana 46656 United States.

Molecular Pharmaceutics
|April 30, 2015
PubMed

Keywords:
active pharmaceutical ingredientassociation constantdocusateionic liquidslidocainemolecular dynamics

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