A new selenium nanomaterial: structural insights, nonlinear optical properties (DFT study), and biological potential

IF 2.5 4区 化学 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY
Rumyana Yankova, Tsvetelina Yotova, Mario Avramov, Daiana Benkova, Dimitar Dimov, Aneliya Kostadinova, Pavel Markov
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引用次数: 0

Abstract

Context

This study investigates the synthesis, structural characteristics, thermal properties, and biological activity of the double selenate salt Na2Cd(SeO4)2·2H2O. The synthesis of this compound was driven by the need for novel materials with potential applications in medicinal chemistry and materials science. The structural integrity and physicochemical properties of Na2Cd(SeO4)2·2H2O were confirmed through a series of characterization techniques, including FT-IR spectroscopy, thermogravimetric analysis (TGA), differential scanning calorimetry (DSC), dynamic light scattering (DLS), and zeta potential measurements. The thermal behavior of the compound, exhibiting a multi-stage decomposition pattern, provides important insights into its stability and transformation mechanisms, essential for its potential use in various applications. Biological testing, conducted on the HepG2 liver cancer cell line, revealed a dose-dependent cytotoxic effect, with morphological changes and cytoskeletal disruption at higher concentrations, highlighting the compound’s anticancer potential. The compound also demonstrated a high zeta potential, indicating good colloidal stability and suggesting favorable bioavailability. These findings underscore the relevance of Na2Cd(SeO4)2·2H2O for biomedical applications, particularly in anticancer therapies, where its unique combination of properties may offer therapeutic advantages.

Methods

Quantum chemical calculations were performed using density functional theory (DFT) to gain insights into the electronic structure, molecular geometry, and nonlinear optical (NLO) properties of Na2Cd(SeO4)2·2H2O. Molecular electrostatic potential (MEP) mapping revealed nucleophilic and electrophilic activity regions, pointing to possible reactive sites. Frontier molecular orbital (FMO) analysis indicated a moderate HOMO–LUMO energy gap, suggesting a balance between stability and reactivity. Thermal decomposition stages were characterized using TGA and DSC, with identifiable mass loss steps corresponding to water release and selenium dioxide formation. In vitro biological evaluation was conducted on HepG2 cells using MTT assays, immunofluorescence staining, and morphological analysis. The IC₅₀ value was established at approximately 0.05 µg/ml. Zeta potential and DLS analyses were employed to assess colloidal behavior and particle distribution. Together, these methodologies support the promising physicochemical and biological profile of Na2Cd(SeO4)2·2H2O, justifying its further investigation for nanomedicine and drug delivery applications.

Abstract Image

一种新的硒纳米材料:结构见解、非线性光学性质(DFT研究)和生物学潜力
本文研究了双硒酸盐Na2Cd(SeO4)2·2H2O的合成、结构特征、热性能和生物活性。该化合物的合成是由对具有潜在应用于药物化学和材料科学的新材料的需求驱动的。通过红外光谱(FT-IR)、热重分析(TGA)、差示扫描量热法(DSC)、动态光散射(DLS)和zeta电位等一系列表征技术,确定了Na2Cd(SeO4)2·2H2O的结构完整性和理化性质。该化合物的热行为表现出多阶段分解模式,为其稳定性和转化机制提供了重要的见解,这对其在各种应用中的潜在用途至关重要。在HepG2肝癌细胞系上进行的生物学测试显示,该化合物具有剂量依赖性的细胞毒性作用,在较高浓度下具有形态学改变和细胞骨架破坏,突出了该化合物的抗癌潜力。该化合物还表现出较高的zeta电位,表明良好的胶体稳定性和良好的生物利用度。这些发现强调了Na2Cd(SeO4)2·2H2O在生物医学应用中的相关性,特别是在抗癌治疗中,其独特的特性组合可能提供治疗优势。方法利用密度泛函理论(DFT)进行量子化学计算,分析Na2Cd(SeO4)2·2H2O的电子结构、分子几何和非线性光学性质。分子静电势(MEP)作图显示亲核和亲电活性区,指出可能的反应位点。前沿分子轨道(FMO)分析表明,HOMO-LUMO之间存在适度的能隙,表明在稳定性和反应性之间取得了平衡。利用热重热分析和差热分析对热分解阶段进行了表征,并确定了与水释放和二氧化硒形成相对应的质量损失步骤。采用MTT法、免疫荧光染色法和形态学分析对HepG2细胞进行体外生物学评价。IC₅0值建立在约0.05 μ g/ml。Zeta电位和DLS分析用于评估胶体行为和颗粒分布。总之,这些方法支持了Na2Cd(SeO4)2·2H2O有前途的物理化学和生物学特征,证明了其在纳米医学和药物传递应用方面的进一步研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Molecular Modeling
Journal of Molecular Modeling 化学-化学综合
CiteScore
3.50
自引率
4.50%
发文量
362
审稿时长
2.9 months
期刊介绍: The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.
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