利用分子对接方法研究Zygophyllum Sp.的化学化合物与α-淀粉酶和Dpp-4酶的相互作用研究其潜在的抗糖尿病作用

Q4 Pharmacology, Toxicology and Pharmaceutics
S. Bouchentouf, Bouziane Arbi, M. El‐Shazly
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引用次数: 1

摘要

II型糖尿病是世界上最严重的代谢性疾病之一,吸引了许多研究人员的注意,他们预测糖尿病将是未来几十年致残或死亡的主要原因之一。为了解决这种疾病,开发了几类合成分子来靶向参与糖代谢的某些酶。在过去的几十年里,随着有效调节血液中糖水平的高效草药的引入,针对糖尿病的草药提取物已经出现了复兴。在这项工作中,我们使用分子操作环境(MOE)作为分子对接技术,研究了Zygophyllum sp.分子与参与糖代谢的主要酶(α-淀粉酶和DPP-4)的相互作用。Zygophyllum sp.的选择是基于当地的民族药理学调查。所获得的结果表明,肉豆蔻酸对α-淀粉酶的得分为-7.5471 Kcal/mol,对DPP-4的得分为-9.0457 Kcal/mol。棕榈酸在DPP-4中的得分为-7.4528Kcal/mol。结论:Zygophyllum sp.分子的计算得分优于已知抑制剂。结果表明,许多分子对参与II型糖尿病的两种重要酶表现出良好的亲和力,表明这些分子可能具有潜在的降血糖和抗糖尿病作用。这些结果为Zygophyllum sp.在靶向糖尿病方面的民间应用提供了进一步的科学证据,并表明其作为抗糖尿病药物线索的潜在来源。所获得的结果表明,肉豆蔻酸对α-淀粉酶的得分为-7.5471 Kcal/mol,对DPP-4的得分为-9.0457 Kcal/mol。棕榈酸对DPP-4也给出了相当于-7.4528Kcal/mol的良好分数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigation Of The Potential Antidiabetic Effect Of Zygophyllum Sp. By Studying The Interaction Of Its Chemical Compounds With Alpha-Amylase And Dpp-4 Enzymes Using A Molecular Docking Approach
Diabetes type II is one of the most serious metabolic diseases in the world attracting the attention of many researchers who predict that diabetes will be one of the top major causes of disability or death in the coming few decades. To tackle this disease several classes of synthetic molecules were developed to target certain enzymes that are involved in sugar metabolism. Herbal extracts targeting diabetes have witnessed renascence in the last few decades with the introduction of highly effective herbal remedies that effectively regulate sugar levels in the blood. In this work, we studied the interaction of molecules from the Zygophyllum sp. with the main enzymes involved in sugar metabolism (alpha-amylase and DPP-4) using Molecular Operating Environment (MOE) as a molecular docking technique. The choice of Zygophyllum sp. was based on an ethnopharmacological local survey. The obtained results showed that myristic acid gave the best score equal to -7.5471 Kcal/mol for alpha-amylase and -9.0457 Kcal/mol for DPP-4. Palmitic acid also gave a good score equal to -7.4528 Kcal/mol with DPP-4. Conclusion: The calculated scores of molecules from Zygophyllum sp. were better than those calculated with the known inhibitors. The results demonstrated that many molecules showed good affinity to two important enzymes involved in type II diabetes, suggesting that these molecules may possess potential hypoglycemic and antidiabetic effects. These results added further scientific evidence supporting the folk use of Zygophyllum sp. in targeting diabetes and suggested its potential as a valuable source of antidiabetic drug leads. The obtained results showed that myristic acid gave the best score equal to -7.5471 Kcal/mol for alpha-amylase and -9.0457 Kcal/mol for DPP-4. Palmitic acid gave also a good score equal to -7.4528 Kcal/mol with DPP-4.
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来源期刊
Current Enzyme Inhibition
Current Enzyme Inhibition Pharmacology, Toxicology and Pharmaceutics-Drug Discovery
CiteScore
1.30
自引率
0.00%
发文量
30
期刊介绍: Current Enzyme Inhibition aims to publish all the latest and outstanding developments in enzyme inhibition studies with regards to the mechanisms of inhibitory processes of enzymes, recognition of active sites, and the discovery of agonists and antagonists, leading to the design and development of new drugs of significant therapeutic value. Each issue contains a series of timely, in-depth reviews written by leaders in the field, covering a range of enzymes that can be exploited for drug development. Current Enzyme Inhibition is an essential journal for every pharmaceutical and medicinal chemist who wishes to have up-to-date knowledge about each and every development in the study of enzyme inhibition.
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