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基于苯乙醇苷类化合物的虚拟筛选研究:作为开发农药的多靶标抑制剂的潜力

In Silico Studies on Compounds Derived from : Phenylethanoid Glycosides as Potential Multitarget Inhibitors for the Development of Pesticides.

机构信息

Benjamín Franklin 45, Cuauhtémoc, Mexico City 06140, Mexico.

出版信息

Biomolecules. 2018 Oct 23;8(4):121. doi: 10.3390/biom8040121.

Abstract

An increasing occurrence of resistance in insect pests and high mammal toxicity exhibited by common pesticides increase the need for new alternative molecules. Among these alternatives, bioinsecticides are considered to be environmentally friendly and safer than synthetic insecticides. Particularly, plant extracts have shown great potential in laboratory conditions. However, the lack of studies that confirm their mechanisms of action diminishes their potential applications on a large scale. Previously, we have reported the insect growth regulator and insecticidal activities of secondary metabolites isolated from plants of the genus. Herein, we report an in silico study of compounds isolated from against acetylcholinesterase, prophenoloxidase, and ecdysone receptor. The molecular docking results are consistent with the previously reported experimental results, which were obtained during the bioevaluation of extracts. Among the compounds, phenylethanoid glycosides, such as verbascoside, exhibited good theoretical affinity to all the analyzed targets. In light of these results, we developed an index to evaluate potential multitarget insecticides based on docking scores.

摘要

昆虫抗药性不断增加和常用杀虫剂对哺乳动物的高毒性增加了对新替代分子的需求。在这些替代品中,生物杀虫剂被认为比合成杀虫剂更环保、更安全。特别是植物提取物在实验室条件下显示出了巨大的潜力。然而,缺乏证实其作用机制的研究降低了它们在大规模应用上的潜力。此前,我们已经报道了从 属植物中分离得到的次生代谢产物的昆虫生长调节剂和杀虫活性。在此,我们报告了从 属植物中分离得到的化合物对乙酰胆碱酯酶、酚氧化酶原和蜕皮激素受体的计算机模拟研究。分子对接结果与之前在 属植物提取物的生物评价中获得的实验结果一致。在所研究的化合物中,苯乙醇苷类化合物,如毛蕊花糖苷,对所有分析的靶标均表现出良好的理论亲和力。鉴于这些结果,我们根据对接评分开发了一个评估潜在多靶标杀虫剂的指数。

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