Molecular dynamics simulations reveal the influence of dextran sulfate in nanoparticle formation with calcium alginate to encapsulate insulin

Title
Molecular dynamics simulations reveal the influence of dextran sulfate in nanoparticle formation with calcium alginate to encapsulate insulin
Authors
Keywords
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Journal
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 36, Issue 5, Pages 1255-1260
Publisher
Informa UK Limited
Online
2017-04-25
DOI
10.1080/07391102.2017.1318305

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