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Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations

Amphiphilically modified cyclodextrins may form various supramolecular aggregates. Here we report a theoretical study of the aggregation of a few amphiphilic cyclodextrins carrying hydrophobic thioalkyl groups and hydrophilic ethylene glycol moieties at opposite rims, focusing on the initial nucleat...

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Bibliografski detalji
Izdano u:Beilstein J Org Chem
Glavni autori: Raffaini, Giuseppina, Mazzaglia, Antonino, Ganazzoli, Fabio
Format: Artigo
Jezik:Inglês
Izdano: Beilstein-Institut 2015
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4685891/
https://ncbi.nlm.nih.gov/pubmed/26734094
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjoc.11.267
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