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All College of Pharmacy NMR users wanting to use TopSpin/protein dynamics, VNMR, nmrPipe and SPARKY software for themselves – off-line data processing station is available in the basement in front of the PharmNMR room.

Our facilities are available for use for the following users:

  • UK College of Pharmacy researchers
  • University of Kentucky researchers
  • Researchers from any Kentucky university
  • External researchers/customers from industry (contact Center Director)

NMR Data Analyses

  • Assistance with basic interpretation of NMR spectra of small molecules
  • Spectral assignments for small molecule (1D and 2D NMR)
  • Spectral assignments for biomolecules (1D, 2D, and 3D NMR data)
  • Structure calculation for peptides and proteins (SPARKY and CYANA)
  • NMR relaxation data (T1, T2, heteronuclear-NOE,)
  • Protein-ligand interaction
  • Binding constant calculations

Preparation & Processing

  • A large range of deuterated solvents will be provided for external users.
  • Quality NMR tubes will be used for external samples
  • Appropriate buffer solution for biomolecular NMR sample with specific pH can be prepared
  • Tips on how to process your spectra to get the best results
  • Data processing of Varian data using Topspin or nmrPipe
  • TopSpin plot editor