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

Daniela NadvornyJosé Lamartine Soares-SobrinhoMonica F de La Roca SoaresAntónio José RibeiroFrancisco J VeigaGustavo de Miranda Seabra
Published in: Journal of biomolecular structure & dynamics (2017)
Keyphrases
  • molecular dynamics simulations
  • type diabetes
  • molecular docking
  • genome wide
  • glycemic control
  • single cell
  • iron oxide
  • wound healing
  • gene expression
  • metabolic syndrome
  • adipose tissue
  • skeletal muscle