Interaction of alginate single-chain polyguluronate segments with mono- and divalent metal cations

A comparative molecular dynamics study
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Author
Perić-Hassler, Lovorka
Hünenberger, Philippe H.
Date
2010-09
Type
    Journal Article
Publication status
published
External links
Journal / series
Molecular Simulation
Volume
36(10)
Pages / Article No.
778 - 795
Publisher
Taylor & Francis
Subject
Computer simulation; Molecular dynamics; Alginates; Polyguluronates; Cation binding
Organisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)  
Notes
Received 19 November 2009, Final version received 5 March 2010, Published online 15 October 2010.
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