Use of nuclear magnetic resonance spectroscopy in evaluation of ganglioside structure, conformation, and dynamics (Q73170842)

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1 November 2019

title

Use of nuclear magnetic resonance spectroscopy in evaluation of ganglioside structure, conformation, and dynamics (English)

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1 November 2019

author name string

D Acquotti

series ordinal

1

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1 November 2019

S Sonnino

series ordinal

2

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1 November 2019

publication date

1 January 2000

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1 November 2019

published in

Methods in Enzymology

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1 November 2019

volume

312

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1 November 2019

page(s)

247-272

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Two-dimensional proton magnetic resonance spectroscopy

1 November 2019

cites work

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7 January 2021

1H nuclear magnetic resonance spectroscopy of carbohydrate chains of glycoproteins

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7 January 2021

NMR spectroscopy in the structural elucidation of oligosaccharides and glycosides

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Aggregative properties of gangliosides in solution.

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7 January 2021

Carbohydrate dynamics at a micellar surface: GD1a headgroup transformations revealed by NMR spectroscopy.

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7 January 2021

Conformation of the oligosaccharide chain of G(M1) ganglioside in a carbohydrate-enriched surface

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7 January 2021

1H-NMR study on ganglioside amide protons: evidence that the deuterium exchange kinetics are affected by the preparation of samples.

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7 January 2021

Aggregation properties of semisynthetic GM1 ganglioside (II3Neu5AcGgOse4Cer) containing an acetyl group as acyl moiety

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7 January 2021

Aggregation properties of semisynthetic GD1a ganglioside (IV3Neu5ACII3Neu5AcGgOse4Cer) containing an acetyl group as acyl moiety

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7 January 2021

Application of phase sensitive two-dimensional correlated spectroscopy (COSY) for measurements of 1H-1H spin-spin coupling constants in proteins

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7 January 2021

Nuclear Overhauser effect investigation on GM1 ganglioside containing N-glycolyl-neuraminic acid (II3Neu5GcGgOse4Cer).

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7 January 2021

Synthesis and aggregative properties of GM1 ganglioside (IV3Neu5AcGgOse4Cer) containing D-(+)-2-hydroxystearic acid.

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7 January 2021

Solution conformation of sialosylcerebroside (GM4) and its NeuAc(alpha 2----3)Gal beta sugar component

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7 January 2021

NMR and computational studies of interactions between remote residues in gangliosides

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7 January 2021

Three dimensional structure of GD1b and GD1b-monolactone gangliosides in dimethylsulphoxide: a nuclear Overhauser effect investigation supported by molecular dynamics calculations.

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7 January 2021

1H-NMR study of GM2 ganglioside: evidence that an interresidue amide-carboxyl hydrogen bond contributes to stabilization of a preferred conformation

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7 January 2021

Solution conformations of GM3 gangliosides containing different sialic acid residues as revealed by NOE-based distance mapping, molecular mechanics, and molecular dynamics calculations

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7 January 2021

Geometrical and conformational properties of ganglioside GalNAc-GD1a, IV4GalNAcIV3Neu5AcII3Neu5AcGgOse4Cer.

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7 January 2021

The combined use of NMR, distance geometry, and restrained molecular dynamics for the conformational study of a cyclic somatostatin analogue

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7 January 2021

Description of steric relationships across single bonds

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7 January 2021

Conformational analysis of the sialyl alpha(2----3/6)N-acetyllactosamine structural element occurring in glycoproteins, by two-dimensional NOE 1H-NMR spectroscopy in combination with energy calculations by hard-sphere exo-anomeric and molecular mech

1 reference

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7 January 2021

10.1016/S0076-6879(00)12914-3

Identifiers

DOI

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1 November 2019

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