亚硝酸铝纳米管的异质原子化学定制作为 5-羟基吲哚乙酸(类癌的生物标记物)的生物传感器:计算研究的启示

IF 3.2 3区 工程技术 Q2 CHEMISTRY, PHYSICAL Molecular Systems Design & Engineering Pub Date : 2024-05-22 DOI:10.1039/D4ME00019F
Chioma B. Ubah, Martilda U. Akem, Innocent Benjamin, Henry O. Edet, Adedapo S. Adeyinka and Hitler Louis
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引用次数: 0

摘要

本研究旨在阐明包裹有磷(P@AlNNT)、硫(S@AlNNT)和硅(Si@AlNNT)杂原子的亚硝酸铝纳米管(AlNNT)作为 5-羟基吲哚乙酸(5HIAA)生物传感器的特性。它被认为是类癌的指示性生物标记物,并使用密度泛函理论(DFT)在ωB97XD/def2svp理论水平上对其进行了研究。5HIAA_P@AINNT、5HIAA_S@AINNT和5HIAA_Si@AINNT的吸附能分别为-0.009 eV、0.055 eV和0.044 eV,5HIAA_P@AINNT是唯一有利于吸附5HIAA的体系。根据拓扑学研究,氢键强度依次为 5HIAA_Si@AlNNT > 5HIAA_S@AlNNT > 5HIAA_P@AlNNT。NCI-RDG 分析也证实了这一点。在感官参数方面,根据电子转移的比例,5HIAA_S@AlNNT 与传感器发生反应的倾向性最高,其次是 5HIAA_Si@AlNNT。根据记录,恢复时间(τ)的顺序为 5HIAA_P@AlNNT < 5HIAA_S@AlNNT < 5HIAA_Si@AlNNT。分子动力学模拟结果表明,5HIAA_S@AlNNT 和 5HIAA_Si@AlNNT 在 310 K 时的恢复时间比在 298 K 时的恢复时间长。5HIAA_P@AlNNT 系统具有最有利的吸附特性和相当可观的传感特性。
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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Heteroatoms chemical tailoring of aluminum nitrite nanotubes as biosensors for 5-hydroxyindole acetic acid (a biomarker for carcinoid tumors): insights from a computational study†

This study aims to elucidate the properties of aluminum nitrite nanotubes (AlNNT) encapsulated with phosphorus (P@AlNNT), sulphur (S@AlNNT), and silicon (Si@AlNNT) heteroatoms for use as biosensors for 5-hydroxyindoleacetic acid (5HIAA). It was considered an indicative biomarker for carcinoid tumors and investigated using the density functional theory (DFT) at the ωB97XD/def2svp level of theory. With adsorption energies of −0.009 eV, 0.055 eV, and 0.044 eV for 5HIAA_P@AINNT, 5HIAA_S@AINNT, and 5HIAA_Si@AINNT, respectively, the 5HIAA_P@AINNT was the only favorable system for adsorption of 5HIAA. According to the topological investigation, the hydrogen bond strength was in the order of 5HIAA_Si@AlNNT > 5HIAA_S@AlNNT > 5HIAA_P@AlNNT. This was also confirmed by NCI-RDG analysis. Regarding sensory parameters, as per the fraction of electron transfer, 5HIAA_S@AlNNT had the highest propensity to react with the sensor followed by 5HIAA_Si@AlNNT. The order of recovery time (τ) was recorded to be 5HIAA_P@AlNNT < 5HIAA_S@AlNNT < 5HIAA_Si@AlNNT. It was recorded that the systems 5HIAA_S@AlNNT and 5HIAA_Si@AlNNT had longer recovery times at 310 K when compared to their recovery times at 298 K. However, the system 5HIAA_P@AlNNT records a minute shorter recovery time at 298 K compared to its recovery time at 310 K. Results from molecular dynamic simulation reveal that 5HIAA_S@AlNNT and 5HIAA_Si@AlNNT are more thermally stable, which is necessary for reliable and accurate detection. System 5HIAA_P@AlNNT records the most favourable adsorption property and considerable sensing characteristics.

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来源期刊
Molecular Systems Design & Engineering
Molecular Systems Design & Engineering Engineering-Biomedical Engineering
CiteScore
6.40
自引率
2.80%
发文量
144
期刊介绍: Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.
期刊最新文献
Back cover Back cover Dual responsive fluorescence switching of organohydrogel towards base/acid† Back cover Graph-based networks for accurate prediction of ground and excited state molecular properties from minimal features†
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