Conformations and internal mobility of a glycopeptide derived from bromelain using molecular dynamics simulations and NOESY analysis (Q36693241)

15 August 2017

Conformations and internal mobility of a glycopeptide derived from bromelain using molecular dynamics simulations and NOESY analysis (English)

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15 August 2017

Lommerse JP

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Kroon-Batenburg LM

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Kroon J

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Kamerling JP

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Vliegenthart JF

5

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1 July 1995

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Journal of Biomolecular NMR

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6

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1

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79-94

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describes a project that uses

15 August 2017

molecular dynamics simulation

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https://scigraph.springernature.com/pub.10.1007/bf00417494

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The immunologically reactive O-linked polysaccharide chains derived from circulating cathodic antigen isolated from the human blood fluke Schistosoma mansoni have Lewis x as repeating unit

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Conversion of GalNAcβ(1-4)GlcNAcβ-OMe into GalNAcβ(1-4)-[Fucα(1-3)]GlcNAcβ-OMe using human milk α3/4-fucosyltransferase synthesis of a novel terminal element in glycoprotein glycans

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Detection of internal motions in oligosaccharides by 1H relaxation measurements at different magnetic fields

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A molecular mechanical force field for the conformational analysis of oligosaccharides: comparison of theoretical and crystal structures of Man alpha 1-3Man beta 1-4GlcNAc

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Conformational analysis and molecular dynamics simulations of maltose

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Structure and dynamics in oligomannose-type oligosaccharides

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Virtual and solution conformations of oligosaccharides

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Conformational studies on the N-linked carbohydrate chain of bromelain.

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IUPAC-IUB Joint Commission on Biochemical Nomenclature (JCBN). Symbols for specifying the conformation of polysaccharide chains. Recommendations 1981

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Conformational analysis of methyl beta-cellobioside by ROESY NMR spectroscopy and MD simulations in combination with the CROSREL method

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A new force-field program for the calculation of glycopeptides and its application to a heptacosapeptide-decasaccharide of immunoglobulin G1. Importance of 1-6-glycosidic linkages in carbohydrate.peptide interactions

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Data bank of three-dimensional structures of disaccharides: Part II, N-acetyllactosaminic type N-glycans. Comparison with the crystal structure of a biantennary octasaccharide

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On the occurrence of three-center hydrogen bonds in cyclodextrins in crystalline form and in aqueous solution: comparison of neutron diffraction and molecular dynamics results.

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12 December 2020

Solution structure of the Lewis x oligosaccharide determined by NMR spectroscopy and molecular dynamics simulations

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The solution conformation of the Le chi group.

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5 nanosecond molecular dynamics and NMR study of conformational transitions in the sialyl-Lewis X antigen

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A molecular dynamics simulation of crystalline alpha-cyclodextrin hexahydrate

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Identifiers

DOI

10.1007/BF00417494

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15 August 2017

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