NMR and DFT Analysis of Trisaccharide from Heparin Repeating Sequence-Reference-Cited by-同舟云学术

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NMR and DFT Analysis of Trisaccharide from Heparin Repeating Sequence

Published:2014-10-06 Issue:41 Volume:118 Page:11931-11942
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hricovíni Miloš¹,Driguez Pierre-Alexandre²,Malkina Olga L.³⁴

Affiliation:

1. Institute of Chemistry, Slovak Academy of Sciences, 845 38 Bratislava, Slovakia

2. Early to Candidate Unit, Sanofi, 1 Avenue Pierre Brossolette, 91385 Chilly-Mazarin Cedex, France

3. Institute of Inorganic Chemistry, Slovak Academy of Sciences, 845 36 Bratislava, Slovakia

4. Faculty of Natural Sciences, Comenius University, 842 15 Bratislava, Slovakia

Funder

Grantová agentúra VEGA

Slovenský štátny program

Agentúra na podporu výskumu a vývoja

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp508045n

Reference57 articles.

1. Evaluation of Density Functionals and Basis Sets for Carbohydrates

2. 13C−H and 13C−13C Spin Coupling Behavior in Aldofuranosyl Rings from Density Functional Theory

3. Interaction of Methyl β-d-Xylopyranoside with Metal Ions: Density Functional Theory Study of Cationic and Neutral Bridging and Pendant Complexes

4. DFT Energy Optimization of a Large Carbohydrate: Cyclomaltohexaicosaose (CA-26)

5. Recent advances in computational predictions of NMR parameters for the structure elucidation of carbohydrates: methods and limitations

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3. The effect of alkali metals, carbocations, and metallocenes substitutes on two ν-carrabiose disaccharide derivatives: a density functional study;Structural Chemistry;2022-12-21

4. Quantum chemical calculations of IR spectra of heparin disaccharide subunits;Computational and Theoretical Chemistry;2022-11

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