选择性植物化学物质作为潜在的HIV-1蛋白酶抑制剂的药理学结合特性和反应性探讨

Q2 Multidisciplinary Universitas Scientiarum Pub Date : 2019-10-04 DOI:10.11144/javeriana.sc24-3.artf
A. Akhtar, Waqar Hussain, N. Rasool
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引用次数: 18

摘要

HIV-1蛋白酶在HIV-1的复制周期中起重要作用;因此,直接需要开发新的HIV-1蛋白酶抑制剂,以阻止病毒复制。本研究的目标是从一组植物化学物质中发现HIV-1蛋白酶的潜在抑制剂。从2505种植物化学物质中,筛选108种化合物与HIV-1蛋白酶对接,分析其对蛋白酶的抑制潜力。用DFT分析方法研究了强对接化合物的反应性。在108种植物化学物质中,38种化合物的结合亲和力大于期望的阈值。根据DFT结果,与其他化合物相比,这38种抑制剂的反应性也很高。这些结果表明,所选择的38种植物化学物质具有候选药物的潜力,它们在未来有可能有效地用于抗HIV。
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Probing the Pharmacological Binding Properties, and Reactivity of Selective Phytochemicals as Potential HIV-1 protease Inhibitors
The HIV-1 protease plays an essential role in the replication cycle of HIV-1; therefore there is a direct need to develop novel inhibitors of the HIV-1 protease, which can cease the viral replication. The present study targets the discovery of potential inhibitors of HIV-1 protease from a set of phytochemicals. From 2505 phytochemicals, 108 compounds were docked, after screening, with the HIV-1 protease to analyze their inhibitory potential against the protease. DFT analysis was also conducted to study the reactivity of strongly docked compounds. Out of 108 phytochemicals, 38 compounds showed binding affinity greater than the desired threshold. Reactivity of these 38 inhibitors was also high as compared to other compounds, based on the DFT results. These results suggest that the selected 38 phytochemicals are drug candidates and they have the potential to be effectively used against HIV in the future.
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来源期刊
Universitas Scientiarum
Universitas Scientiarum Multidisciplinary-Multidisciplinary
CiteScore
1.20
自引率
0.00%
发文量
9
审稿时长
15 weeks
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