(Q71951669)

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Conformational analysis and molecular dynamics simulation of alpha-(1-->2) and alpha-(1-->3) linked rhamnose oligosaccharides: reconciliation with optical rotation and NMR experiments

scientific article published on 01 January 1997

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scholarly article

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22 October 2019

Conformational analysis and molecular dynamics simulation of alpha-(1-->2) and alpha-(1-->3) linked rhamnose oligosaccharides: reconciliation with optical rotation and NMR experiments (English)

1 reference

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22 October 2019

author name string

Hardy BJ

1

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22 October 2019

Bystricky S

2

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22 October 2019

Kovac P

3

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22 October 2019

Widmalm G

4

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22 October 2019

publication date

1 January 1997

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22 October 2019

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22 October 2019

41

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22 October 2019

1

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22 October 2019

83-96

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22 October 2019

Measurement of inter-glycosidic 13C-1H coupling constants in a cyclic beta(1-->2)-glucan by 13C-filtered 2D (1H,1H)ROESY

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Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible.

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500-picosecond molecular dynamics in water of the Man alpha 1----2Man alpha glycosidic linkage present in Asn-linked oligomannose-type structures on glycoproteins

1 reference

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Solution conformations of N-linked oligosaccharides

1 reference

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21 January 2018

A conformational study of alpha-L-Rhap-(1----2)-alpha-L-Rhap-(1----OMe) by NMR nuclear Overhauser effect spectroscopy (NOESY) and molecular dynamics calculations

1 reference

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A detailed 1H and 13C NMR study of a repeating disaccharide of hyaluronan: the effects of temperature and counterion type

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21 January 2018

Conformational analysis of the disaccharide α-l-Rhap-(1 → 2)-α-l-Rhap-OMe: Comparison of dynamics simulations with NMR experiments

1 reference

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Contact Electron‐Spin Coupling of Nuclear Magnetic Moments

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Long-range carbon-proton coupling constants: application to conformational studies of oligosaccharides

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A semiempirical theory of the optical activity of saccharides

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21 January 2018

Semiempirical, sodium-D molar rotations of pyranosides and other carbohydrate model compounds

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21 January 2018

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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21 January 2018

An all atom force field for simulations of proteins and nucleic acids

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21 January 2018

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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Stochastic Problems in Physics and Astronomy

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21 January 2018

Identifiers

10.1002/(SICI)1097-0282(199701)41:1<83::AID-BIP8>3.0.CO;2-Z

0 references

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8986121%20AND%20SRC:MED&resulttype=core&format=json

22 October 2019

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