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Journal of Biomolecular Structure and Dynamics Volume 36, 2018 - Issue 5
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Letter to the Editor

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

Daniela NadvornyNúcleo de Controle de Qualidade de Medicamentos e Correlatos, Departamento de Ciências Farmacêuticas, Universidade Federal de Pernambuco, Recife, BrazilCorrespondence[email protected]
ORCID Iconhttp://orcid.org/0000-0001-9154-764X
ORCID Icon,
José Lamartine Soares-SobrinhoNúcleo de Controle de Qualidade de Medicamentos e Correlatos, Departamento de Ciências Farmacêuticas, Universidade Federal de Pernambuco, Recife, Brazil
,
Monica F. de La Roca SoaresNúcleo de Controle de Qualidade de Medicamentos e Correlatos, Departamento de Ciências Farmacêuticas, Universidade Federal de Pernambuco, Recife, Brazil
,
Antônio José RibeiroFaculdade de Farmácia, Universidade de Coimbra, Coimbra, PortugalORCID Iconhttp://orcid.org/0000-0002-1399-8944
ORCID Icon,
Francisco VeigaFaculdade de Farmácia, Universidade de Coimbra, Coimbra, PortugalORCID Iconhttp://orcid.org/0000-0002-1041-0068
ORCID Icon &
Gustavo M. SeabraDepartamento de Química Fundamental, Universidade Federal de Pernambuco, Recife, BrazilORCID Iconhttp://orcid.org/0000-0002-1303-4483
ORCID Icon
Pages 1255-1260 | Received 07 Mar 2017, Accepted 06 Apr 2017, Published online: 24 Apr 2017
 
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Abstract

Acknowledgements

The authors would like to thank the Center for High-Performance Computing at the Federal University in Ceará (CENAPAD-UFC) for computational time, and funding from Fundação para o Amparo à Ciência e Tecnologia do Estado de Pernambuco (FACEPE) for financial support for equipment under grant APQ-1092-1.06/12, as well as the Brazilian Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) and Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) for the post-doctoral fellowship.

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