Molecular dynamics simulation of the partitioning of benzocaine and phenytoin into a lipid bilayer

Citation

Martin, L, Chao, R & Corry, B 2014, 'Molecular dynamics simulation of the partitioning of benzocaine and phenytoin into a lipid bilayer', Biophysical Chemistry, vol. 185, pp. 98-107.

Year

2014

ANU Authors

Fields of Research

  • Receptors And Membrane Biology
  • Biological Physics
  • Structural Biology (Incl. Macromolecular Modelling)

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