(Q35090524)

6 August 2017

1 reference

title

Developments in the Karplus equation as they relate to the NMR coupling constants of carbohydrates (English)

1 reference

6 August 2017

Bruce Coxon

1

1 reference

6 August 2017

publication date

1 January 2009

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Advances in Carbohydrate Chemistry and Biochemistry

6 August 2017

published in

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6 August 2017

volume

62

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6 August 2017

page(s)

17-82

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N-Acetylated amino sugars: the dependence of NMR 3J(HNH2)-couplings on conformation, dynamics and solvent

6 August 2017

cites work

1 reference

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New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

A Karplus equation for (3)J(HCCN) in amino sugar derivatives

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution

8 July 2018

1 reference

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NUCLEAR MAGNETIC RESONANCE.

8 July 2018

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NMR and modelling studies of disaccharide conformation.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Program MULDER -- a tool for extracting torsion angles from NMR data.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

NMR spectra of fluorinated carbohydrates

8 July 2018

1 reference

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Dynamic exchange between stabilized conformations predicted for hyaluronan tetrasaccharides: comparison of molecular dynamics simulations with available NMR data.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

The solution structure of the circular trinucleotide cr(GpGpGp) determined by NMR and molecular mechanics calculation

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Carbon-proton coupling constants in the conformational analysis of sugar molecules

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Carbon-13 NMR in conformational analysis of nucleic acid fragments 3. The magnitude of torsional angle in d(TpA) from CCOP and HCOP NMR coupling constants

8 July 2018

1 reference

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Conformational analysis of the sugar ring in nucleosides and nucleotides. Improved method for the interpretation of proton magnetic resonance coupling constants

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 4. The torsion angle distribution about the C3'-O3' bond in DNA constituents

8 July 2018

1 reference

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Structural studies on 2-acetamido-1-N-(4-L-aspartyl)-2-deoxy-beta-D-glucopyranosylamine and 2-acetamido-6-O-(alpha-L-fucopyranosyl)-1-N-(4-L-aspartyl)-2-deoxy-beta-D-glucopyranosylamine by 360-MHz proton-magnetic-resonance spectroscopy

8 July 2018

1 reference

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AURELIA, a program for computer-aided analysis of multidimensional NMR spectra.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Oligosaccharide trans-glycoside 3JCOCC Karplus curves are not equivalent: effect of internal electronegative substituents.

27 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

27 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Vicinal fluorine-fluorine coupling constants: Fourier analysis.

27 September 2018

1 reference

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Hydroxymethyl group conformation in saccharides: structural dependencies of (2)J(HH), (3)J(HH), and (1)J(CH) spin-spin coupling constants.

27 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Boat conformations synthesis, NMR spectroscopy, and molecular dynamics of methyl 4,6-O-benzylidene-3-deoxy-3-phthalimido-alpha-D-altropyranoside derivatives

27 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Measurement of interglycosidic 3JCH coupling constants of selectively 13C labeled oligosaccharides by 2D J-resolved 1H NMR spectroscopy.

27 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Carbon-13 NMR in conformational analysis of nucleic acid fragments. 2. A reparametrization of the Karplus equation for vicinal NMR coupling constants in CCOP and HCOP fragments.

27 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3131206

Contact Electron‐Spin Coupling of Nuclear Magnetic Moments

27 September 2018

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

One-bond carbon-proton coupling constants: angular dependence in alpha-linked oligosaccharides

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Determination of Molecular Geometry by High-Order Multiple-Quantum Evolution in Solid-State NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Conformational analysis of the sugar ring in nucleosides and nucleotides. New description using the concept of pseudorotation

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

THE NATURE OF THE CHEMICAL BOND. IV. THE ENERGY OF SINGLE BONDS AND THE RELATIVE ELECTRONEGATIVITY OF ATOMS

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Deuterium isotope effects in carbohydrates revisited. Cryoprobe studies of the anomerization and NH to ND deuterium isotope induced 13C NMR chemical shifts of acetamidodeoxy and aminodeoxy sugars

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

NMR spectroscopy of hydroxyl protons in supercooled carbohydrates

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Improved Karplus Equations for3JC1,H4in Aldopentofuranosides: Application to the Conformational Preferences of the Methyl Aldopentofuranosides

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Torsional effects on the one-bond 13C-13C spin coupling constant in ethylene glycol: insights into the behavior of 1JCC in carbohydrates

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Accurate measurement of long-range heteronuclear coupling constants from undistorted multiplets of an enhanced CPMG-HSQMBC experiment

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Reparametrization of Karplus equation relating 3JCCOP to torsion angle

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

(13C)-substituted sucrose: 13C-1H and 13C-13C spin coupling constants to assess furanose ring and glycosidic bond conformations in aqueous solution

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Verification of the projection resultant method for two-bond 13C- 13C coupling sign determinations in carbohydrates

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Measurement of long-range carbon-carbon coupling constants in a uniformly enriched complex polysaccharide

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Molecular modeling of the flexible cell wall polysaccharide of Streptococcus mitis J22 on the basis of heteronuclear NMR coupling constants

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

New conformational constraints in isotopically (13C) enriched oligosaccharides

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

On the capriciousness of the FCCF Karplus curve

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Principal component analysis of long-range ‘ W ’ coupling constants of some cyclic compounds

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

Analysis of NMR J couplings in partially protected galactopyranosides

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

A graphical tool for the prediction of vicinal proton-proton 3J(HH) coupling constants

1 reference

https://api.crossref.org/works/10.1016%2FS0065-2318%2809%2900003-1

7 January 2021

The configurations of the 3-Methoxycyclohexene Oxides. A Novel Application of Proton Magnetic Resonance Spectroscopy to the Determination of Structure and Configuration¹

1 reference

19 October 2022

https://opencitations.net/index/coci/api/v1/citations/10.1021/JA01542A049

Identifiers

DOI

10.1016/S0065-2318(09)00003-1

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6 August 2017

1 reference

6 August 2017

1 reference