Dynamic exchange between stabilized conformations predicted for hyaluronan tetrasaccharides: Comparison of molecular dynamics simulations with available NMR data-Reference-Cited by-同舟云学术

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

Published:1998-10-01 Issue:10 Volume:8 Page:973-980
ISSN:0959-6658
Container-title:Glycobiology
language:en
Short-container-title:Glycobiology

Author:

Almond A.,Brass A.,Sheehan J. K.

Publisher

Oxford University Press (OUP)

Subject

Biochemistry

Link

http://academic.oup.com/glycob/article-pdf/8/10/973/1650590/8-10-973.pdf

Reference35 articles.

1. Molecular dynamics simulations of the two disaccharides of hyaluronan in aqueous solution

2. CD44 is the principal cell surface receptor for hyaluronate

3. Model for hyaluronic acid incorporating four intramolecular hydrogen bonds

4. The role of hydrogen bonding in carbohydrates: molecular dynamics simulations of maltose in aqueous solution

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

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