Abstract
A amphiphilic linear AB, BAB, and star shaped (AB)3 block copolymers of poly(Ïμ-caprolactone) (PCL)/poly(meth)acrylic acid (P(M)AA) are used for the preparation of nanoparticles and drug entrapment, where indomethacin and quercetin are employed as model drugs. Drug loading experiments with the nanoparticles based on PAA block copolymers demonstrate a higher efficiency for the star structure, whereas the PMAA star copolymer presents the lowest entrapment ability. The release properties are studied at room temperature and 37 °C in phosphate buffer solutions with pH equal to 5 and 7.4. The kinetic profiles show a strong relation to the copolymer's topology, indicating the lowest release rates from the star based superstructures, while the PMAA particles are less stable than those containing PAA segment(s). An investigation of nanoparticles prepared from linear AB, BAB, and star-shaped (AB)3 block copolymers based on poly(Ïμ- caprolactone) and poly(meth)acrylic acid is performed to determine the influence of the polymer's topology and composition on the drug loading and release properties. The self-assemblies are tested as nanocarriers of indomethacin and quercetin, which can be applied in controlled delivery systems.
| Original language | English |
|---|---|
| Pages (from-to) | 1520-1530 |
| Number of pages | 11 |
| Journal | Macromolecular Bioscience |
| Volume | 13 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - Nov 2013 |
Keywords
- block copolymers
- drug-loading
- indomethacin
- micelles
- poly(Ïμ- caprolactone)
- poly[(meth)acrylic acid]
- quercetin
ASJC Scopus subject areas
- Biotechnology
- Bioengineering
- Biomaterials
- Polymers and Plastics
- Materials Chemistry
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