Results 161 to 170 of about 271 (211)
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Conformation and intermolecular interactions of carbohydrate chains
Journal of Supramolecular Structure, 1977AbstractFor consideration of their conformations and interactions, carbohydrate chains can conveniently be divided into 3 classes on the basis of their covalent structure; namely periodic (a), interrupted periodic (b), and aperiodic (c) types. In aqueous solution carbohydrate chains often exist as highly disordered random coils.
E R, Morris +3 more
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Optical activity and conformation of carbohydrates
Carbohydrate Research, 1971Abstract The methyl 2-acetamido-2-deoxy-α- and β- D -mannopyranosides and their corresponding furanosides have been prepared by treatment of 2-acetamido-2-deoxy- D -mannose with methanol in the presence of Amberlite IR-120 (H+) and separation on Dowex-1 ion-exchange resin and by paper chromatography.
Sherman Beychok +2 more
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Computation techniques in the conformational analysis of carbohydrates
Russian Journal of Bioorganic Chemistry, 2007A growing number of modern studies of carbohydrates is devoted to spatial mechanisms of their participation in the cell recognition processes and directed design of inhibitors of these processes. Any progress in this field is impossible without the development of theoretical conformational analysis of carbohydrates.
A. G. Gerbst +3 more
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Structure and Conformation of Carbohydrates
ChemInform, 2001AbstractFor Abstract see ChemInform Abstract in Full Text.
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The Conformational Free Energy of Carbohydrates
Mini-Reviews in Organic Chemistry, 20111. Abstract Although free energy calculations have been extensively employed to explore the conformational space of proteins, to date carbohydrates have received considerably less attention. This review provides a survey of recent computational free energy studies of the preferred conformations and characteristic dynamics of carbohydrate molecules in ...
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Tetrahedron Letters, 1997
Abstract NMR data (chemical shifts, NOEs, coupling constants and variable temperature experiments), FT-IR data and MM2 ∗ molecular mechanics calculations have allowed us to demonstrate that 3-amido-1,6-anhydro-3-deoxy-β-D-glucopyranose acts as a hydroxyl-based interaction unit and provides conformational control of self-recognition processes by ...
Manuela López de la Paz +3 more
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Abstract NMR data (chemical shifts, NOEs, coupling constants and variable temperature experiments), FT-IR data and MM2 ∗ molecular mechanics calculations have allowed us to demonstrate that 3-amido-1,6-anhydro-3-deoxy-β-D-glucopyranose acts as a hydroxyl-based interaction unit and provides conformational control of self-recognition processes by ...
Manuela López de la Paz +3 more
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An efficient synthesis of triazolo-carbohydrate mimetics and their conformational analysis
Organic & Biomolecular Chemistry, 2008A chemical library of 1,2,3-triazole fused carbohydrate mimetics was constructed. To synthesize enantiomerically pure mimetics, we developed a stereo- or diastereodivergent synthetic route from D-glucose, D-mannose and D-galactose as chiral sources. In this synthesis, an In(OTf)(3)-catalyzed tandem azidation-1,3-dipolar cycloaddition reaction of 1,1 ...
Hikaru, Yanai +2 more
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Conformational parameters of the carbohydrate moieties of α-arabinonucleosides
Carbohydrate Research, 1981Abstract The conformations of the sugar moieties of a number of α- d - and - l -arabino-furanosyl nucleosides in solution have been investigated, largely with the aid of a statistical procedure developed for this purpose. The overall results demonstrated the existence, for a broad range of analogs, of a two-state, conformational equilibrium, N⇌S (or
Irena Ekiel +2 more
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Newer developments in the conformational analysis of carbohydrates
Pure and Applied Chemistry, 1971Abstract
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