Nuclear Magnetic Resonance of Gangliosides

Methods Mol Biol. 2018:1804:241-284. doi: 10.1007/978-1-4939-8552-4_12.

Abstract

Structure, conformation, and dynamics of sphingolipids can provide substantial help in better understanding sphingolipid-ligand interaction mechanisms. Both the oligosaccharide structure and the ceramide moiety of native glycosphingolipid can be established directly by NMR spectroscopic analysis without the necessity to resort to any other chemical or spectroscopic methods. NMR is a powerful technique to investigate interaction between small ligand, such as ganglioside, and membrane protein.

Keywords: Conformational analysis; Conformational dynamics; Ganglioside; Micelles; Nuclear magnetic resonance spectroscopy; Oligosaccharide.

MeSH terms

  • Carbon-13 Magnetic Resonance Spectroscopy
  • Gangliosides / analysis*
  • Gangliosides / chemistry
  • Magnetic Resonance Spectroscopy / methods*
  • Micelles
  • Molecular Conformation
  • Molecular Dynamics Simulation
  • Proton Magnetic Resonance Spectroscopy

Substances

  • Gangliosides
  • Micelles