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一种新型的通过原子转移自由基聚合(ATRP)方法制备的氨基酸纤维素衍生物:制备、表征及其抗菌活性研究。

A novel amino cellulose derivative using ATRP method: Preparation, characterization, and investigation of its antibacterial activity.

机构信息

Department of Chemistry, Sanandaj Branch, Islamic Azad University, Sanandaj, Iran.

Nano Drug Delivery Research Center, Kermanshah University of Medical Sciences, Kermanshah, Iran.

出版信息

Bioorg Chem. 2021 Jan;106:104355. doi: 10.1016/j.bioorg.2020.104355. Epub 2020 Oct 8.

DOI:10.1016/j.bioorg.2020.104355
PMID:33223200
Abstract

In this study, we prepared a novel amino cellulose derivative (benzyl cellulose-g-poly [2-(N,N-Dimethylamino)ethyl methacrylate]) via a homogeneous ATRP method. The successful synthesis of the novel amino cellulose was confirmed by FT-IR and H NMR. This study addressed the different characteristics of the prepared polymer including the thermal stability, solubility, and X-ray diffraction pattern. The antibacterial activity of the synthesized cellulose derivative was investigated using the diffusion disk method against both gram-negative (Escherichia coli, Salmonella enterica) and gram-positive (Staphylococcus aureus, Bacillus subtilis) bacteria. Based on the inhibition zone, it was confirmed that the prepared benzyl cellulose-g-PDMAEMA possesses acceptable antibacterial activity against Escherichia coli, Salmonella enterica, and Staphylococcus aureus while Bacillus subtilis is resistant to the prepared polymer. Also according to the inhibition zone, it was shown that benzyl cellulose-g-PDMAEMA has more impact on E. coli and Salmonella enterica than Staphylococcus aureus. Molecular dynamics simulation was also used to study the interaction of the synthesized cellulose derivative with a model membrane which presented atomistic details of the polymer-lipid interactions. According to the results obtained from the molecular dynamics simulation, the polymer was able to destabilize the structure of the membrane and clearly express its signs of degradation.

摘要

在这项研究中,我们通过均相 ATRP 方法制备了一种新型的氨基纤维素衍生物(苄基纤维素-g-聚[2-(N,N-二甲基氨基)乙基甲基丙烯酸酯])。通过 FT-IR 和 1H NMR 确认了新型氨基纤维素的成功合成。本研究探讨了所制备聚合物的不同特性,包括热稳定性、溶解性和 X 射线衍射图谱。采用扩散盘法,研究了合成纤维素衍生物对革兰氏阴性(大肠杆菌、肠炎沙门氏菌)和革兰氏阳性(金黄色葡萄球菌、枯草芽孢杆菌)细菌的抗菌活性。根据抑菌圈,证实了所制备的苄基纤维素-g-PDMAEMA 对大肠杆菌、肠炎沙门氏菌和金黄色葡萄球菌具有可接受的抗菌活性,而枯草芽孢杆菌对所制备的聚合物具有抗性。此外,根据抑菌圈,表明苄基纤维素-g-PDMAEMA 对大肠杆菌和肠炎沙门氏菌的影响大于金黄色葡萄球菌。还使用分子动力学模拟研究了合成纤维素衍生物与模型膜的相互作用,该模型提供了聚合物-脂质相互作用的原子细节。根据分子动力学模拟的结果,该聚合物能够破坏膜的结构,并明显表现出其降解的迹象。

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