RuC nanosheet as a promising biosensing material for detecting the aromatic amino acids: a DFT study.

IF 4.6 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Mahmoud A A Ibrahim, Nada K M Ahmed, Amna H M Mahmoud, Mohamed A El-Tayeb, Ashraf M M Abdelbacki, Shahzeb Khan, Mahmoud E S Soliman, Tamer Shoeib
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Abstract

Density functional theory (DFT) calculations were performed to examine the potential of the RuC nanosheet as a biosensor towards the aromatic amino acids (AAA; tryptophan (TRP), histidine (HIS), tyrosine (TYR), and phenylalanine (PHE)). The AAA molecules were placed vertically and horizontally with respect to the RuC surface and then subjected to geometrical relaxation. According to the geometry relaxation results, it was found that all AAA molecules preferred to be adsorbed on the RuC surface in a horizontal configuration rather than a vertical one, except the HIS molecule, which desired to be vertically adsorbed on the RuC nanosheet. From the energy manifestations, the adsorption process within the TRP⋯RuC complexes had the greatest desired negative adsorption energy (E ads), followed by HIS⋯, TYR⋯, and then PHE⋯RuC complexes (E ads = -40.22, -36.54, -23.95, and -16.62 kcal mol-1, respectively). As indicated by the FMO data, changes in the E HOMO, E LUMO, and E gap values of the RuC nanosheet following the adsorption process demonstrated the capacity of the RuC nanosheet to adsorb the AAA molecules. The outcomes of Bader charge transfer revealed that the RuC nanosheet had the ability to donate electrons to the AAA molecules during the adsorption process, supported by the positive Q t values. Consistent with the E ads conclusions, the TRP⋯RuC complexes had the largest Q t values, indicating the potential affinity of the RuC nanosheet to adsorb the TRP molecule. Following the adsorption of AAA molecules on the RuC nanosheet, new peaks and bands were discovered based on the DOS and the band structure plots, respectively, revealing the validity of the adsorption process. Additionally, the current adsorption findings on the RuC nanosheet were compared to those on the graphene (GN) nanosheet. The outcomes of the comparison demonstrated the outperformance of the RuC nanosheet over the GN nanosheet in adsorbing the AAA molecules. These outcomes provide a solid foundation for further research on the RuC nanosheets to detect small biomolecules.

将 RuC 纳米片作为检测芳香族氨基酸的一种有前途的生物传感材料:一项 DFT 研究。
为了研究 RuC 纳米片作为芳香族氨基酸(AAA;色氨酸 (TRP)、组氨酸 (HIS)、酪氨酸 (TYR) 和苯丙氨酸 (PHE))生物传感器的潜力,我们进行了密度泛函理论 (DFT) 计算。将 AAA 分子相对于 RuC 表面垂直和水平放置,然后进行几何松弛。根据几何弛豫结果发现,除了 HIS 分子希望垂直吸附在 RuC 纳米片上外,所有 AAA 分子都希望以水平配置而不是垂直配置吸附在 RuC 表面。从能量表现来看,TRP⋯RuC 复合物内的吸附过程具有最大的期望负吸附能(E ads),其次是 HIS⋯、TYR⋯,然后是 PHE⋯RuC 复合物(E ads = -40.22、-36.54、-23.95 和 -16.62 kcal mol-1)。正如 FMO 数据所示,吸附过程中 RuC 纳米片的 E HOMO、E LUMO 和 E gap 值的变化表明 RuC 纳米片具有吸附 AAA 分子的能力。巴德尔电荷转移结果表明,在吸附过程中,RuC 纳米片有能力向 AAA 分子提供电子,Q t 值为正也证明了这一点。与 E ads 结论一致,TRP⋯RuC 复合物的 Q t 值最大,表明 RuC 纳米片具有吸附 TRP 分子的潜在亲和力。在 RuC 纳米片上吸附 AAA 分子后,根据 DOS 和带结构图分别发现了新的峰和带,揭示了吸附过程的有效性。此外,还将目前在 RuC 纳米片上的吸附结果与在石墨烯(GN)纳米片上的吸附结果进行了比较。比较结果表明,在吸附 AAA 分子方面,RuC 纳米片的性能优于 GN 纳米片。这些结果为进一步研究 RuC 纳米片检测小生物分子奠定了坚实的基础。
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
Nanoscale Advances
Nanoscale Advances Multiple-
CiteScore
8.00
自引率
2.10%
发文量
461
审稿时长
9 weeks
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