Conformational study of anomeric center in some carbohydrate derivatives
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference17 articles.
1. Application of vicinal carbon-proton coupling constants to the conformational analysis of benzylidene-type acetals of 1,6-anhydro-β-d-hexopyranoses
2. Conformational behavior of sucrose and its deoxy analog in water as determined by NMR and molecular modeling
3. Solution behavior of methyl β-xylobioside: Conformational flexibility revealed by n.m.r. measurements and theoretical calculations
4. Oligosaccharide conformations: Application of NMR and energy calculations
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1. The impact of conformational sampling on first-principles calculations of vicinal COCH J-couplings in carbohydrates;Glycobiology;2022-11-02
2. Thermodynamic study on the mechanism of carbonic anhydrase XII inhibition with glycosyl coumarin as non-zinc mediated inhibitors: A quantum mechanical investigation;Computational and Theoretical Chemistry;2017-10
3. Stereoelectronic effects of the glycosidic linkage on the conformational preference of d-sucrose;RSC Advances;2016
4. Effect of Neighbors on the Conformational Preferences of Glycosidic Linkages in Glycyrrhizic Acid and Its Mono- and Dideprotonated Forms: X-ray, NMR, and Computational Studies;Crystal Growth & Design;2014-10-14
5. Recent advances in computational predictions of NMR parameters for the structure elucidation of carbohydrates: methods and limitations;Chemical Society Reviews;2013
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