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A review of the structure-activity relationships (SAR) of selected drugs with potential to be repurposed against SARS-COV-2

机译：审查所选药物的结构 - 活性关系（SAR），其潜力被重新抵御SARS-COV-2

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Ukpe Ajima; Jacob A. Kolawole; Kakjing D. Falang; Bukata B. Bukar; Kennedy I. Amagon; James G. Damen; Yusuf Agabi; Richard J. Kutshik; Ishaya Y. Longdet; Simji S. Gomerep; Ismaila Shittu; Stephen D. D;
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1. Computational drug repurposing strategy predicted peptide-based drugs that can potentially inhibit the interaction of SARS-CoV-2 spike protein with its target (humanACE2) [J] . Samuel Egieyeh, Elizabeth Egieyeh, Sarel Malan, PLoS One . 2021,第1期

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2. Repurposing existing drugs for the treatment of COVID-19/SARS-CoV-2 infection: A review describing drug mechanisms of action [J] . Yousefi Hassan, Mashouri Ladan, Okpechi Samuel C., Biochemical Pharmacology . 2021,第1期

机译：修复现有药物治疗Covid-19 / SARS-COV-2感染：描述药物作用机制的综述
3. Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein - Human ACE2 interface [J] . Faria Sergio H. D. M., Teleschi Joao G. Journal of Molecular Structure . 2021,第1期

机译：使用分子对接，Qtaim和IQA方法在病毒穗蛋白 - 人ACE2接口中识别针对SARS-COV-2对抗SARS-COV-2的潜在抑制剂的药物重新抑制。
4. Machine learning algorithms used in Quantitative structure-activity relationships studies as new approaches in drug discovery [C] . Mourad Stitou, Hamid Toufik, Mohammed Bouachrine, International Conference on Intelligent Systems and Advanced Computing Sciences . 2019

机译：定量结构与活性关系研究中使用的机器学习算法作为药物发现的新方法
5. A structure-activity approach to drug action in pharmacology: (A) Structure-activity relationships involved in DT-diaphorase (NQO1) mediated reduction kinetics and mode of action of anticancer bioreductive benzoquinone alkylating agents. (B) Structural characteristics of novel NMDA receptor antagonists required for renal tubule organic cation secretion . [D] . Fourie, Jeanne. 2004

机译：一种在药理学中用于药物作用的结构活性方法：（A）DT-黄递酶（NQO1）介导的抗癌生物还原苯醌烷基化剂的还原动力学和作用方式的结构活性关系。（B）肾小管有机阳离子分泌所需的新型NMDA受体拮抗剂的结构特征。
6. Comprehensive review on the prevailing COVID-19 therapeutics and the potential of repurposing SARS-CoV-1 candidate drugs to target SARS-CoV-2 as a fast-track treatment and prevention option [O] . Shanthi Sabarimurugan, Arun Dharmarajan, Sudha Warrier, 2020

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7. Molecular docking, binding mode analysis, molecular dynamics, and prediction of ADMET/toxicity properties of selective potential antiviral agents against SARS-CoV-2 main protease: an effort toward drug repurposing to combat COVID-19 [O] . Himanshu Rai, Atanu Barik, Yash Pal Singh, 2021

机译：用于SARS-COV-2主要蛋白酶的选择性潜在抗病毒剂的呼吸诱导/毒性特性的分子对接，结合模式分析，分子动力学和预测：对抗Covid-19的药物重新施加措施

A review of the structure-activity relationships (SAR) of selected drugs with potential to be repurposed against SARS-COV-2

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