Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions (2020)
- Authors:
- Autor USP: SILVA, FERNANDO LUIS BARROSO DA - FCFRP
- Unidade: FCFRP
- DOI: 10.1021/acs.jcim.9b00814
- Subjects: BIOMATERIAIS; MÉTODO DE MONTE CARLO; INSULINA; QUITOSANA; ELETROSTÁTICA; MACROMOLÉCULA
- Keywords: Complexation; Macromolecules; Molecular mechanics; Monomers; Polyelectrolytes
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2020
- Source:
- Título: Journal of Chemical Information and Modeling
- ISSN: 1549-9596
- Volume/Número/Paginação/Ano: v. 60, n. 2, p. 854-865, 2020
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
PRUDKIN-SILVA, Cecilia et al. Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 854-865, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00814. Acesso em: 25 jan. 2026. -
APA
Prudkin-Silva, C., Pérez, O. E., Martínez, K. D., & Silva, F. L. B. da. (2020). Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions. Journal of Chemical Information and Modeling, 60( 2), 854-865. doi:10.1021/acs.jcim.9b00814 -
NLM
Prudkin-Silva C, Pérez OE, Martínez KD, Silva FLB da. Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 854-865.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acs.jcim.9b00814 -
Vancouver
Prudkin-Silva C, Pérez OE, Martínez KD, Silva FLB da. Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 854-865.[citado 2026 jan. 25 ] Available from: https://doi.org/10.1021/acs.jcim.9b00814 - A combined experimental and molecular simulation study of factors influencing interaction of quinoa proteins–carrageenan
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Informações sobre o DOI: 10.1021/acs.jcim.9b00814 (Fonte: oaDOI API)
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