A Molecular Dynamics Simulation Study of the Association of 1,1’-Binaphthyl-2,2’-diyl hydrogenphosphate Enantiomers with a Chiral Molecular Micelle

Molecular dynamics (MD) simulations were used to investigate the binding of 1,1’-binaphthyl-2,2’-diyl hydrogenphosphate (BNP) enantiomers to the molecular micelle poly-(sodium undecyl-(L,L)-leucine-valine) (poly(SULV)). Poly(SULV) is used as a chiral selector in capillary electrophoresis separations...

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Detalhes bibliográficos
Main Authors: Morris, Kevin F., Billiot, Eugene J., Billiot, Fereshteh H., Gladis, Ashley A., Lipkowitz, Kenny B., Southerland, William M., Fang, Yayin
Formato: Artigo
Idioma:Inglês
Publicado em: 2014
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Article
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4112194/
https://ncbi.nlm.nih.gov/pubmed/25083022
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.chemphys.2014.05.004
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