Molecular Dynamics Simulation and NMR Study of Aqueous Neocarrabiose 4-Sulfate, a Building Block of κ-Carrageenan-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation and NMR Study of Aqueous Neocarrabiose 4-Sulfate, a Building Block of κ-Carrageenan

Published:2001-08-17 Issue:36 Volume:105 Page:8629-8638
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ueda Kazuyoshi¹,Saiki Mariko¹,Brady John W.¹

Affiliation:

1. Department of Material Science, Faculty of Engineering, Yokohama National University, 79-5 Tokiwadai, Hodogaya-ku, Yokohama 240-8501, Japan, Department of Chemistry, Faculty of Science, Hiroshima University, Kagamiyama, Higashi-Hiroshima 739, Japan, and Department of Food Science, Stocking Hall, Cornell University, Ithaca, New York 14853

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/jp0103631

Reference53 articles.

1. X-ray diffraction studies of polysaccharide sulphates: Double helix models for κ- and ι-carrageenans

2. Some physical properties of carrageenan in solution and gel state

3. The molecular structure of kappa-carrageenan and comparison with iota-carrageenan

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