4.5 Article

Covalent and ionic co-cross-linking-An original way to prepare chitosan-gelatin hydrogels for biomedical applications

Journal

JOURNAL OF BIOMEDICAL MATERIALS RESEARCH PART A
Volume 98A, Issue 3, Pages 342-350

Publisher

WILEY
DOI: 10.1002/jbm.a.33122

Keywords

hydrogels; double cross-linking; gelatin; chitosan; drug release; neural networks

Funding

  1. CNCSIS-UEFISCDI [PNII-IDEI 708/2009]
  2. PERFORM-ERA-Postdoctoral Performance for Integration in the European Research Area [ID-57649]
  3. Romanian Government
  4. European Social Fund

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The first goal of this work was to develop a method for obtaining interpenetrating gelatin (G)-chitosan (CS) networks prepared by double cross-linking (covalent followed by ionic) that exhibit hydrogel character. The second goal was to modulate their properties as a function of the preparation parameters by using neural network models. This study was therefore carried out by experiment and simulation. The covalent cross-linking resulted from the reaction between the carbonyl groups of glutaraldehyde with amino groups belonging to both polymers; the ionic cross-linking is based on the interaction between tripolyphosphate anions and protonated amine groups (ammonium ions) of the polymers. The total cross-linking density (indirectly assessed by estimating the water swelling capacity) and the ability to include hydrosoluble bioactive principles are influenced by the following process parameters: the CS/G ratio, the amount of ionic crosslinker, and the ionic cross-linking time. The prepared hydrogels were characterized with respect to their structural, morphological, and some physical properties. The hydrogels ability to load high amounts of water-soluble drugs indicates their potential use as carriers for biologically active principles in the human body. A neural network methodology was applied to model the swelling degree and caffeine loading/release capacity depending on reaction conditions; in addition, applying this method, the optimal preparation conditions have been determined, targeting pre-established values for swelling degree or maximum caffeine value. The accuracy of the results obtained through this technique proves that the neural networks are suitable tools for modeling cross-linking processes taking place complex nonlinear polymers. (C) 2011 Wiley Periodicals, Inc. J Biomed Mater Res Part A: 98A: 342-350, 2011.

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