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Understanding Sterol–Membrane Interactions Part I: Hartree–Fock versus DFT Calculations of 13C and 1H NMR Isotropic Chemical Shifts of Sterols in Solution and Analysis of Hydrogen-Bonding Effects

✍ Scribed by Franck Jolibois; Olivier Soubias; Valérie Réat; Alain Milon


Publisher
John Wiley and Sons
Year
2004
Tongue
English
Weight
203 KB
Volume
10
Category
Article
ISSN
0947-6539

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Understanding Sterol-Membrane Interactio
✍ Olivier Soubias; Franck Jolibois; Valérie Réat; Alain Milon 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 291 KB

## Abstract The complete assignment of cholesterol ^1^H and ^13^C NMR resonances in a lipid bilayer environment (L~α~‐dimyristoylphosphatidylcholine/cholesterol 2:1) has been obtained by a combination of 1D and 2D MAS NMR experiments: ^13^C spectral editing, ge‐HSQC, dipolar HETCOR and J‐based HETC