2018
DOI: 10.1016/j.carbpol.2018.04.022
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Preparation of spherical porous hydrogel beads based on ion-crosslinked gum tragacanth and graphene oxide: Study of drug delivery behavior

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Cited by 75 publications
(17 citation statements)
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“…Cytotoxicity analysis has shown that 98% of cells survive at a bead concentration <125 µg/mL. The GO in the hydrogel caused an increase in swelling and capture efficiency and ensured the controlled release of the entrapped drug [151].…”
Section: Figure 11mentioning
confidence: 99%
“…Cytotoxicity analysis has shown that 98% of cells survive at a bead concentration <125 µg/mL. The GO in the hydrogel caused an increase in swelling and capture efficiency and ensured the controlled release of the entrapped drug [151].…”
Section: Figure 11mentioning
confidence: 99%
“…The adsorption percentages for without RGO were 70.6% and 20.4% for Hg 2+ and Cr 6+ respectively. The adsorption percentages for Hg 2+ ( Figure 6 a) and Cr 6+ ( Figure 6 b) ions were enhanced on raising the concentration of RGO from 0.005 g to 0.020 g. The RGO contains carboxylic groups which boost interactions with metal ions resulting in high percentage adsorption [ 30 ]. The removal efficiency of Hg 2+ and Cr 6+ was 90.7% and 38.4% at RGO loading of 0.020 g. The development of tough three-dimensional networks was responsible for the decrease in adsorption percentage at higher RGO loading (>0.020).…”
Section: Resultsmentioning
confidence: 99%
“…The shifting of -C-O stretching from 1128 cm −1 to 1125 cm −1 in GT-cl-poly(DMA)/RGO hydrogel composite is related to the successful incorporation of RGO in GT-cl-poly(DMA) hydrogel. The bands at 1638 cm −1 and 1748 cm −1 correspond to asymmetric stretching of the carboxylate group and asymmetric stretching of C=O in galacturonic acid respectively [30], peak at 1142 cm −1 ascribed to antisymmetric vibrations of C-O-C linkage in glycosidic groups [31]. The asymmetric stretching of C=O shows shifting of peaks from 1748 cm −1 to 1750 cm −1 after the crosslinking of poly(DMA).…”
Section: Ftirmentioning
confidence: 98%
“…As the clinical drug for NPC therapy, DOC was loaded on Tf-HPAA-GO to form the Tf-HPAA-GO/DOC complex through the π-π interactions between GO and DOC. It has been reported that the drugs containing benzene groups could stack on the GO plane effectively, so GO showed higher drugs loading amount than micelles and other usual carriers (Ma et al., 2012; Rahmani et al., 2018; Liu et al., 2018). In this work, the loading amount of DOC in Tf-HPAA-GO/DOC complex was determined as 5.6% (w/w) by HPLC analysis, much higher than our previous work (Liu et al., 2016).…”
Section: Resultsmentioning
confidence: 99%