Nadvorny, Daniela <br/><br/>
Molecular dynamics simulations reveal the influence of dextran sulfate in nanoparticle formation with calcium alginate to encapsulate insulin.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  Apr 2018 
 - 1255-1260 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1538-0254 
<br/><br/><label>Standard No.: </label>10.1080/07391102.2017.1318305  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Alginates--chemistry<br/>Dextran Sulfate--chemistry<br/>Drug Carriers--chemistry<br/>Drug Compounding<br/>Drug Delivery Systems<br/>Hydrogen Bonding<br/>Insulin--administration & dosage<br/>Molecular Conformation<br/>Molecular Dynamics Simulation<br/>Molecular Structure<br/>Nanoparticles--chemistry<br/>Spectrum Analysis