Molecular Dynamics Simulation of Neocarrabiose 2,4′-Bis(sulfate) and Carrabiose 4′,2-Bis(sulfate) as Building Blocks ofι-Carrageenan in Water
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference23 articles.
1. Role of cations in the conformation of iota and kappa carrageenan
2. Activity coefficients of counterions and conformation in kappa-carrageenan systems
3. Some physical properties of carrageenan in solution and gel state
4. Thermodynamic stability of the ordered conformations of carrageenan polyelectrolytes
5. Dynamics of cation-induced conformational ordering in solutions of segmented iota carrageenan
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2. Revealing the Key Structural Features Promoting the Helical Conformation in Algal Polysaccharide Carrageenan in Solution;2023
3. Molecular Dynamics Simulation of an ι-Carrageenan Hexamer as Single and Double Helices;Journal of the Kentucky Academy of Science;2022-01-28
4. Molecular dynamics simulations of two double-helical hexamer fragments of iota-carrageenan in aqueous solution;Journal of Molecular Graphics and Modelling;2020-07
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