Please use this identifier to cite or link to this item: https://doi.org/10.1021/jp1002403
DC FieldValue
dc.titleInteraction between poly(acrylic acid) and phospholipid vesicles: Effect of ph, concentration, and molecular weight
dc.contributor.authorChieng, Y.Y.
dc.contributor.authorChen, S.B.
dc.date.accessioned2014-10-09T06:51:46Z
dc.date.available2014-10-09T06:51:46Z
dc.date.issued2010-04-15
dc.identifier.citationChieng, Y.Y., Chen, S.B. (2010-04-15). Interaction between poly(acrylic acid) and phospholipid vesicles: Effect of ph, concentration, and molecular weight. Journal of Physical Chemistry B 114 (14) : 4828-4835. ScholarBank@NUS Repository. https://doi.org/10.1021/jp1002403
dc.identifier.issn15206106
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/89262
dc.description.abstractInteractions between phospholipid vesicles and poly(acrylic acid) (PAA) are of fundamental importance for pH-sensitive delivery systems in pharmaceutical applications. In this study, we investigated the behavior of 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) at varied concentrations of PAA with low and high molecular weights. Differential scanning calorimetry and fluorescence microscopy experiments suggested that hydrogen bonding between the carboxyl group of PAA and the phosphodiester group of the lipid is the main driving force for association under acidic conditions. Complexation between DPPC and PAA depends on the PAA molecular weight and concentration. At high enough concentrations of the large molecular weight PAA, the polymer can completely disrupt the bilayers of DPPC. For the small molecular weight PAA, in contrast, the complexation leads to vesicle aggregation without destroying the bilayers. The difference in complex structure was detected by SEM and a UV visible spectrophotometer. At alkaline pH, complexation did not occur because of strong dissociation of PAA. © 2010 American Chemical Society.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1021/jp1002403
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1021/jp1002403
dc.description.sourcetitleJournal of Physical Chemistry B
dc.description.volume114
dc.description.issue14
dc.description.page4828-4835
dc.description.codenJPCBF
dc.identifier.isiut000276341500012
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