Conformation and dynamics of heparin and heparan sulfate
Author:
Publisher
Oxford University Press (OUP)
Subject
Biochemistry
Link
http://academic.oup.com/glycob/article-pdf/10/11/1147/9806067/101147.pdf
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1. The use of CVFF and CFF91 force fields in conformational analysis of carbohydrate molecules. Comparison with AMBER molecular mechanics and dynamics calculations for methyl α-lactoside
2. Crystalline Structure of Heparin
3. The Effect of a Reducing-end Extension on Pentasaccharide Binding by Antithrombin
4. Determination of biomolecular structures from proton-proton NOE's using a relaxation matrix approach
5. Time-averaged nuclear overhauser effect distance restraints applied to tendamistat
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