Elucidation of the orientation of selected drugs with 2-hydroxylpropyl-beta-cyclodextrin using 2D-NMR spectroscopy and molecular modeling Article (Web of Science)

cited authors

  • Adhikari, Saugat; Daftardar, Saloni; Fratev, Filip; Rivera, Miguel; Sirimulla, Suman; Alexander, Kenneth; Boddu, Sai H. S.

publication date

  • July 10, 2018

webpage

author keyword

  • 1HNMR spectroscopy
  • 2D-NMR ROESY
  • Hydroxyl-propyl beta-cyclodextrin
  • Metadynamics
  • Molecular docking
  • Molecular dynamic simulations
  • Molecular-modeling technique

category

start page

  • 357

end page

  • 365

volume

  • 545

issue

  • 1-2