2014
DOI: 10.1016/j.carbpol.2013.12.012
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Characterisation and drug release performance of biodegradable chitosan–graphene oxide nanocomposites

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Cited by 182 publications
(102 citation statements)
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“…Similar pH-sensitive drug release behavior was previously reported for GO-poly(vinyl alcohol) hydrogels, 26 chitosan-functionalized GO nanosheets, 31,32 dry chitosan-GO nanocomposites, 30 and dry chitosan-reduced GO nanocomposites. 75 The diffusion of the encapsulated drug in an acidic solution is unfavorable because GO sheets tend to form tightly packed aggregates.…”
Section: Ph-sensitive Drug Release Behaviorsupporting
confidence: 78%
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“…Similar pH-sensitive drug release behavior was previously reported for GO-poly(vinyl alcohol) hydrogels, 26 chitosan-functionalized GO nanosheets, 31,32 dry chitosan-GO nanocomposites, 30 and dry chitosan-reduced GO nanocomposites. 75 The diffusion of the encapsulated drug in an acidic solution is unfavorable because GO sheets tend to form tightly packed aggregates.…”
Section: Ph-sensitive Drug Release Behaviorsupporting
confidence: 78%
“…28 Similarly, small additions of GO enhanced the mechanical properties and drug delivery performance in dry and solid chitosan-GO nanocomposites. 29,30 In the form of nanosheet powder, gelatin-functionalized graphene nanosheets 18 and chitosanfunctionalized graphene nanosheets 31,32 were investigated for potential application as pH-sensitive drug carriers.…”
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confidence: 99%
“…Since 2 mL of 20 μg/mL EPI was exactly absorbed on 180 μL of 100 μg/mL PSSG, the MLC of PSSG to EPI can be calculated as the mass ratio of EPI to PSSG (40-18 μg). Therefore, for our drug carrier system, the MLC is 2.22 mg/mg, which is much higher than that of GO in the reported literatures (with corresponding values of 0.815, 43 1, 21 1.4 36 and 2 mg/mg, 22 respectively). This is mainly due to the π-π stacking …”
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confidence: 56%
“…27,36 The reduction degree of the PSS-functionalized GO was investigated using UV-vis ( Figure 3A) and FTIR spectroscopy ( Figure 3B). In Figure 3A, a strong absorption peak at 231 nm was observed in GO (curve c), which was attributed to π-π* transitions of C=C in aromatic ring.…”
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confidence: 99%
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