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Structural Properties of Nonionic Monorhamnolipid Aggregates in Water Studied by Classical Molecular Dynamics Simulations

Molecular dynamics simulations were carried out to investigate the structure and stabilizing factors of aggregates of the nonionic form of the most common congener of monorhamnolipids, α-rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate (Rha-C10-C10), in water. Aggregates of size ranging from 5 t...

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Detalhes bibliográficos
Publicado no:J Phys Chem B
Main Authors: Munusamy, Elango, Luft, Charles M., Pemberton, Jeanne E., Schwartz, Steven D.
Formato: Artigo
Idioma:Inglês
Publicado em: 2017
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5562376/
https://ncbi.nlm.nih.gov/pubmed/28535051
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.7b00997
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