穿心莲提取物与金纳米颗粒的协同抗氧化、抗菌和吸附潜力评价。

IF 1.8 4区 生物学 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY
Hema Chandran, Gnana Sekaran Ramakrishnan, Janaki Ramaiah Mekala, Sai Ramesh Anjaneyulu
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引用次数: 0

摘要

本研究介绍了一种使用穿心莲叶水提取物合成金纳米颗粒(AuNPs)的极简和成本效益的方法。在这种合成中,叶提取物中的生物活性代谢物充当还原剂,将Au +离子转化为金属Au⁰,而提取物中的蛋白质在纳米颗粒周围形成稳定层,以防止团聚并保持粒径稳定性。使用一系列分析技术系统地表征了合成的aunp。紫外-可见光谱证实了表面等离子体共振的存在,傅里叶变换红外(FTIR)光谱鉴定了关键的官能团,x射线衍射(XRD)显示了高结晶度,透射电子显微镜(TEM)显示了颗粒尺寸约在4-15 nm之间。此外,能量色散x射线(EDX)分析证实了纳米颗粒的元素组成。对合成的AuNPs的生物学功效进行了严格的评价。DPPH和ABTS检测结果显示,在样品浓度为100µg/mL时,抗氧化率分别为87.35%和75%。对Vero细胞的体外细胞毒性研究表明,在最高测试浓度为100 μ g/mL时,细胞活力显著降低,最低达到18.22%。抑菌试验表明,对伤寒沙门菌和大肠杆菌有较强的抑菌活性,对铜绿假单胞菌和蜡样芽孢杆菌抑菌活性较低。此外,吸附研究表明,在优化条件(pH 4.5,温度33℃,AuNP用量为200 mg/L)下,AuNP在30 min内可高效去除99%的结晶紫染料(500 mg/L)。综合分析表明,从金针藤中合成的AuNPs在生物医学和废水处理方面具有广阔的应用前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Evaluating the Synergistic Antioxidant, Anti-microbial and Adsorbent Potential of Andrographis Paniculata Extract and Gold Nanoparticles.

The present study introduces a minimalistic and cost-effective approach to synthesising Gold nanoparticles (AuNPs) using aqueous leaf extracts of Andrographis paniculata. In this synthesis, bioactive metabolites in the leaf extract act as reducing agents, converting Au³⁺ ions to metallic Au⁰, while proteins in the extract form a stabilising layer around the nanoparticles to prevent agglomeration and maintain particle size stability. The synthesised AuNPs were systematically characterised using a range of analytical techniques. UV-visible spectroscopy verified the presence of surface plasmon resonance, Fourier-transform infrared (FTIR) spectroscopy identified key functional groups, X-ray diffraction (XRD) revealed high crystallinity, and Transmission Electron Microscopy (TEM) indicated particle sizes ranging from approximately 4-15 nm. Additionally, Energy Dispersive X-ray (EDX) analysis confirmed the elemental composition of the nanoparticles. The biological efficacy of the synthesised AuNPs was rigorously evaluated. Antioxidant activity, assessed via DPPH and ABTS assays, showed notable results, with inhibition rates of 87.35% and 75% at a sample concentration of 100 µg/mL, respectively. In vitro cytotoxicity studies on Vero cells demonstrated a significant reduction in cell viability, reaching a minimum of 18.22% at the highest tested concentration of 100 µg/mL. Antimicrobial assays indicated strong activity against Salmonella typhii and Escherichia coli, with comparatively lower efficacy against Pseudomonas aeruginosa and Bacillus cereus. Furthermore, adsorption studies showed the AuNPs' high efficiency in removing 99% of crystal violet dye (500 mg/L) within 30 min under optimised conditions (pH 4.5, temperature 33 °C, and an AuNP dosage of 200 mg/L). This comprehensive analysis indicates that the synthesised AuNPs from A. paniculata exhibit promising properties for applications in biomedicine and wastewater treatment.

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来源期刊
Cell Biochemistry and Biophysics
Cell Biochemistry and Biophysics 生物-生化与分子生物学
CiteScore
4.40
自引率
0.00%
发文量
72
审稿时长
7.5 months
期刊介绍: Cell Biochemistry and Biophysics (CBB) aims to publish papers on the nature of the biochemical and biophysical mechanisms underlying the structure, control and function of cellular systems The reports should be within the framework of modern biochemistry and chemistry, biophysics and cell physiology, physics and engineering, molecular and structural biology. The relationship between molecular structure and function under investigation is emphasized. Examples of subject areas that CBB publishes are: · biochemical and biophysical aspects of cell structure and function; · interactions of cells and their molecular/macromolecular constituents; · innovative developments in genetic and biomolecular engineering; · computer-based analysis of tissues, cells, cell networks, organelles, and molecular/macromolecular assemblies; · photometric, spectroscopic, microscopic, mechanical, and electrical methodologies/techniques in analytical cytology, cytometry and innovative instrument design For articles that focus on computational aspects, authors should be clear about which docking and molecular dynamics algorithms or software packages are being used as well as details on the system parameterization, simulations conditions etc. In addition, docking calculations (virtual screening, QSAR, etc.) should be validated either by experimental studies or one or more reliable theoretical cross-validation methods.
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