Published in

Taylor and Francis Group, Journal of Biomolecular Structure and Dynamics, 5(36), p. 1255-1260, 2017

DOI: 10.1080/07391102.2017.1318305

Links

Tools

Export citation

Search in Google Scholar

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

Journal article published in 2017 by Daniela Nadvorny ORCID, José Lamartine Soares-Sobrinho, Monica F. de La Roca Soares ORCID, Antônio José Ribeiro ORCID, Francisco Veiga ORCID, Gustavo M. Seabra ORCID
Distributing this paper is prohibited by the publisher
Distributing this paper is prohibited by the publisher

Full text: Unavailable

Red circle
Preprint: archiving forbidden
Orange circle
Postprint: archiving restricted
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO