Molecular Dynamics Simulation of the α-d-Manp-(1 → 3)- β-d-Glcp-OMe Disaccharide in Water and Water/DMSO Solution-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the α-d-Manp-(1 → 3)- β-d-Glcp-OMe Disaccharide in Water and Water/DMSO Solution

Published:1999-05-27 Issue:23 Volume:121 Page:5403-5412
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Vishnyakov Aleksey¹,Widmalm Göran¹,Kowalewski Jozef¹,Laaksonen Aatto¹

Affiliation:

1. Contribution from the Department of Organic Chemistry and Division of Physical Chemistry, Arrhenius Laboratory, Stockholm University, S-106 91 Stockholm, Sweden

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9835180

Reference44 articles.

1. Pavelka, M.Glycosciences; Gabius, H.J., Gabius, S., Eds.; Chapman & Hall: London, 1997, pp 277−289.

2. Validation of molecular dynamics simulation

3. Conformational Flexibility of Carbohydrates: A Folded Conformer at the φ Dihedral Angle of a Glycosidic Linkage

4. Dynamical Behavior of Carbohydrates As Studied by Carbon-13 and Proton Nuclear Spin Relaxation

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