In silico and in vitro studies: investigating the chemical composition, DFT, molecular docking, and dynamic simulation of Satureja candidissima (Munby) Briq essential oil as a potential antibacterial agent.

IF 2.4 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Biomolecular Structure & Dynamics Pub Date : 2025-05-01 Epub Date: 2024-01-10 DOI:10.1080/07391102.2024.2301742
Ainayat Ellah Saidi, Nebia Bouzidi, Mohammed Ziane, Mohammed Gherib, Chaimaa Rahila, Marius Mioc
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Abstract

This study aimed to investigate the chemical composition and antibacterial properties of the essential oil (EO) derived from the aerial parts of Satureja candidissima (Munby) Briq (SC), as well as the mechanisms of interaction between SCEO chemical components and target proteins related to antibacterial activity mechanisms using a molecular docking approach, and for more accuracy molecular dynamic simulation and DFT calculations were carried out. The GC-MS technique was used to analyze the chemical composition of SCEO. The results showed that SCEO contained various chemical compounds, with pulegone being identified as the major component (53.26%). The results also indicated the presence of (+)-menthone (11.02%), borneol (4.43%), 2-cyclohexen-1-one, 3-methyl-6-(1-methylethylidene) (2.50%), and 3-octanol (2.09%). The study revealed that the SCEO displayed antibacterial activity against all tested gram-positive bacteria. To further understand the mechanism behind its antibacterial activity, in silico molecular docking studies were performed. The results indicated that the antibacterial effect of SCEO compounds could be due to the combination with enoyl-[acyl-carrier-protein] reductase [NADPH] FabI (PDB ID: 4ALL) in a variety of ways. The molecular dynamics simulation analysis yielded favorable outcomes for the docked complex involving 1H-cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene, and 1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulen-4-ol with enoyl-[acyl-carrier-protein] reductase [NADPH]. Geometry optimization, coupled with Density Functional Theory (DFT), can be employed to assess the importance of quantum chemical descriptors in elucidating potential antibacterial activity. Quantum descriptors were computed based on EHOMO and ELUMO. The results of this study provide important insights into the potential use of Satureja candidissima (Munby) Briq EO as antibacterial agent.

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硅学和体外研究:研究作为潜在抗菌剂的 Satureja candidissima (Munby) Briq 精油的化学成分、DFT、分子对接和动态模拟。
本研究旨在研究从 Satureja candidissima (Munby) Briq(SC)的气生部分提取的精油(EO)的化学成分和抗菌特性,以及 SCEO 化学成分与抗菌活性机制相关的靶蛋白之间的相互作用机制,并采用分子对接方法进行了分子动力学模拟和 DFT 计算,以获得更高的精度。采用 GC-MS 技术分析了 SCEO 的化学成分。结果表明,SCEO 含有多种化合物,其中主要成分为 pulegone(53.26%)。结果还表明,还含有 (+)- 门冬酰胺酮(11.02%)、龙脑(4.43%)、2-环己烯-1-酮、3-甲基-6-(1-甲基亚乙基)(2.50%)和 3-辛醇(2.09%)。研究表明,SCEO 对所有测试的革兰氏阳性细菌都具有抗菌活性。为了进一步了解其抗菌活性的机理,研究人员进行了分子对接研究。结果表明,SCEO 化合物的抗菌作用可能是由于与烯酰-[酰基载体-蛋白] 还原酶 [NADPH] FabI(PDB ID:4ALL)以多种方式结合所致。分子动力学模拟分析为 1H-环丙[e]氮杂烯-7-醇、十氢-1,1,7-三甲基-4-亚甲基和 1,4,7-四甲基十氢-1H-环丙[e]氮杂烯-4-醇与烯酰-[酰基载体-蛋白]还原酶 [NADPH] 的对接复合物提供了有利的结果。几何优化与密度泛函理论(DFT)相结合,可用于评估量子化学描述因子在阐明潜在抗菌活性方面的重要性。量子描述符是根据 EHOMO 和 ELUMO 计算得出的。这项研究的结果为 Satureja candidissima (Munby) Briq 环氧乙烷作为抗菌剂的潜在用途提供了重要见解。
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来源期刊
Journal of Biomolecular Structure & Dynamics
Journal of Biomolecular Structure & Dynamics 生物-生化与分子生物学
CiteScore
8.90
自引率
9.10%
发文量
597
审稿时长
2 months
期刊介绍: The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks.
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