A conformational model of per-O-acetyl-cyclomaltoheptaose (-β-cyclodextrin) in solution: detection of partial inversion of glucopyranose units by NMR spectroscopy
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Biochemistry,General Medicine,Analytical Chemistry
Reference22 articles.
1. Cyclodextrin Technology;Szejtli,1988
2. Cyclodextrins as Building Blocks for Supramolecular Structures and Functional Units
3. NMR Detection of the Conformational Distortion Induced in Cyclodextrins by Introduction of Alkyl or Aromatic Substituents
4. Unusual1C4conformation of a methylglucose residue in crystalline permethyl-β-cyclodextrin monohydrate
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2. High-pressure NMR spectroscopy in studies of the conformational composition of small molecules in supercritical carbon dioxide;Journal of Molecular Liquids;2020-07
3. Conformational and entropy analyses of extended molecular dynamics simulations of α-, β- and γ-cyclodextrins and of the β-cyclodextrin/nabumetone complex;Physical Chemistry Chemical Physics;2017
4. Driving Forces Controlling Host-Guest Recognition in Supercritical Carbon Dioxide Solvent;Chemistry - A European Journal;2016-01-19
5. The influence of the hexopyranose ring geometry on the conformation of glycosidic linkages investigated using molecular dynamics simulations;Carbohydrate Research;2015-10
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