银纳米结构修饰的电纺聚己内酯纤维作为一种潜在的伤口敷料

IF 2.4 3区 化学 Q4 CHEMISTRY, PHYSICAL
Mucahit Enes Atabey , Nazli Oncer , Asli Yilmaz , Yuksel Akinay , Sinan Egri , Ozlem Egri , Mehmet Yilmaz
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引用次数: 0

摘要

与伤口相关的医疗并发症导致重大问题,在全球造成数十亿美元的损失。因此,开发既具有成本效益又高效的伤口敷料变得越来越重要。本研究介绍了利用聚多巴胺(PDA)辅助银纳米粒子(AgNP)修饰聚己内酯(PCL)静电纺纳米纤维(NF)膜作为强力伤口敷料的概念。PDA层大大降低了PCL NFs的疏水性,提高了细胞的粘附性,并表现出可调节的抗菌活性。这种适应性强的方法能够精确调节修饰AgNPs的数量、密度和形态。AgNPs的形态、沉积过程和含量部分影响了材料的最终生物活性。我们相信NF@PDA@AgNP系统由于其可生物降解性、高抗菌活性和最小的细胞毒性,将提供作为最佳伤口敷料材料的独特优势。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Silver nanostructure-decorated electrospun polycaprolactone Fibers as a potential wound dressing material

Silver nanostructure-decorated electrospun polycaprolactone Fibers as a potential wound dressing material
Medical complications associated with wounds result in significant issues that incur billions of dollars in global costs. Consequently, the development of wound dressing materials that are both cost-effective and efficient is becoming increasingly important. This study introduces the concept of utilizing polydopamine (PDA)-assisted silver nanoparticle (AgNP) decoration on polycaprolactone (PCL) electrospun nanofiber (NF) membranes as a robust wound dressing material. The hydrophobicity of PCL NFs was substantially reduced by the PDA layer, which also improved cell adhesion and exhibited tunable antibacterial activity. This adaptable method enabled the precise regulation of the number density and morphology of decorated AgNPs. The morphology, deposition procedure, and content of the AgNPs partially influenced the ultimate bioactivity of the material. We believe that the NF@PDA@AgNP systems will provide unique benefits as an optimal wound dressing material due to their biodegradability, high antibacterial activity, and minimal cytotoxicity.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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