Molecular modeling of beta-cyclodextrin drug inclusion complexes based on NMR-interaction measurements

Prog Clin Biol Res. 1989:291:233-6.
No abstract available

MeSH terms

  • Carbohydrate Conformation
  • Cyclodextrins*
  • Dextrins*
  • Drug Design*
  • Indomethacin
  • Magnetic Resonance Spectroscopy / methods
  • Models, Molecular
  • Software
  • Starch*
  • Structure-Activity Relationship

Substances

  • Cyclodextrins
  • Dextrins
  • Starch
  • Indomethacin