A Conformational Dynamics Study of α-l-Rhap-(1→2)[α-l-Rhap-(1→3)]-α-l-Rhap-OMe in Solution by NMR Experiments and Molecular Simulations
Author:
Affiliation:
1. Department of Organic Chemistry, Arrhenius Laboratory, Stockholm University, S-106 91 Stockholm, Sweden
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/jp053198o
Reference86 articles.
1. Spatial and Temporal Regulation of Tenascin-R Glycosylation in the Cerebellum
2. Conformational Flexibility of Carbohydrates: A Folded Conformer at the φ Dihedral Angle of a Glycosidic Linkage
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