利用新型生物信息学方法设计用于检测干扰内分泌的化学物质和小分子有机物的 Aptamer 生物传感器

IF 2.7 4区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS Journal of molecular graphics & modelling Pub Date : 2024-05-02 DOI:10.1016/j.jmgm.2024.108785
Imren Bayıl , Md. Sarowar Hossain , Sonia Tamanna , Md Jamir Uddin , F.M. Mashood Ahamed , Yousef A. Bin Jardan , Mohammed Bourhia , Tugba Taskin Tok
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引用次数: 0

摘要

内分泌干扰化学物质(EDCs)是能干扰激素正常功能的物质。利用生物识别元件--适配体,生物传感器可以快速准确地检测环境样本中的 EDCs。然而,由于其复杂性,用传统方法阐明适配体结构极具挑战性。为此,我们开发了一种方法,从一个具有生物传感器特性的适配体序列入手,预测该序列所需的 SS DNA 的三维结构,该适配体序列特异于双酚 A(BPA),而双酚 A 是水样中发现的可干扰激素的化学物质之一。此外,我们还将利用生物信息学技术,如分子对接、分子动力学模拟和结合能,阐明适配体与内分泌干扰物之间的分子间机制和结合亲和力。我们的研究成果是对建模程序和力场进行比较,以了解它们的可靠性以及与现有文献中发现的结果的吻合程度,了解基于适配体的生物传感器的分子间机理和亲和力,并找到一种耗时少、成本低的制造适配体的新方法。
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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Aptamer biosensor design for the detection of endocrine-disrupting chemicals small organic molecules using novel bioinformatics methods

Endocrine-disrupting chemicals (EDCs) are substances that can disrupt the normal functioning of hormones.Using aptamers, which are biological recognition elements, biosensors can quickly and accurately detect EDCs in environmental samples. However, the elucidation of aptamer structures by conventional methods is highly challenging due to their complexity.

This has led to the development of three-dimensional aptamer structures based on different models and techniques. To do this, we developed a way to predict the 3D structures of the SS DNA needed for this sequence by starting with an aptamer sequence that has biosensor properties specific to bisphenol-A (BPA), one of the chemicals found in water samples that can interfere with hormones. In addition, we will elucidate the intermolecular mechanisms and binding affinity between aptamers and endocrine disruptors using bioinformatics techniques such as molecular docking, molecular dynamics simulation, and binding energies. The outcomes of our study are to compare modeling programs and force fields to see how reliable they are and how well they agree with results found in the existing literature, to understand the intermolecular mechanisms and affinity of aptamer-based biosensors, and to find a new way to make aptamers that takes less time and costs less.

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来源期刊
Journal of molecular graphics & modelling
Journal of molecular graphics & modelling 生物-计算机:跨学科应用
CiteScore
5.50
自引率
6.90%
发文量
216
审稿时长
35 days
期刊介绍: The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design. As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.
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