Conformation, dynamics and ion-binding properties of single-chain polyuronates
A molecular dynamics study
Metadata only
Date
2008Type
- Journal Article
Publication status
publishedJournal / series
Molecular SimulationVolume
Pages
Publisher
Taylor & FrancisSubject
computer simulation; molecular dynamics; polyuronates; conformation; ion bindingOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
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