首页> 外文OA文献 >Docking study of chloroquine and hydroxychloroquine interaction with RNA binding domain of nucleocapsid phospho-protein – an in silico insight into the comparative efficacy of repurposing antiviral drugs

【2h】

Docking study of chloroquine and hydroxychloroquine interaction with RNA binding domain of nucleocapsid phospho-protein – an in silico insight into the comparative efficacy of repurposing antiviral drugs

机译：氯喹和羟基氯喹蛋白与核衣壳磷蛋白RNA结合结构域的硅基粘接结构硅静脉曲张硅读物的对接研究硅洞中重新施用抗病毒药物的比较疗效

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Muhammad Amin; Ghazanfar Abbas;
展开▼
作者单位

展开▼
年度 2020
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献

1. Computational drug repurposing study of the RNA binding domain of SARS-CoV-2 nucleocapsid protein with antiviral agents [J] . Tatar Gizem, Ozyurt Ezgi, Turhan Kemal Biotechnology Progress . 2021,第2期

机译：用抗病毒剂的SARS-COV-2核衣壳蛋白RNA结合结构域的计算药物重新研究
2. IN SILICO?MOLECULAR DOCKING STUDY OF ANTIVIRAL PHYTOCHEMICAL COMPOUNDS AND SYNTHETIC DRUGS AS POTENTIAL BINDING COMPOUNDS WITH SARS-COV-2 PROTEINS [J] . Hitesh V.Patel, Rajesh Patel, Devang B.Khambholja, Advances in BioResearch . 2021,第1期

机译：在硅中？抗病毒植物化合物和合成药物作为潜在结合药物的分子对接研究与SARS-COV-2蛋白质
3. Interaction of multitryptophan protein with drug: An insight into the binding mechanism and the binding domain by time resolved emission, anisotropy, phosphorescence and docking [J] . Manini Mukherjee, Pinki Saha Sardar, Shyamal Kr Ghorai Journal of Photochemistry and Photobiology, B. Biology: Official Journal of the European Society for Photobiology . 2012,第Null期

机译：多色氨酸蛋白与药物的相互作用：通过时间分辨发射，各向异性，磷光和对接了解结合机制和结合域
4. Computational insight into flavonoid-based compound for inhibition activity on SAH-binding site of dengue virus NS5 methyltransferase: Molecular docking and in silico ADME-Tox studies [C] . S. Siregar, A. Marnolia, M. A. F. Nasution, International Symposium on Current Progress in Mathematics and Sciences . 2018

机译：转向黄酮类化合物的抑制活性抑制活性的抑制活性，分子对接及硅Adme-Tox研究中的抑制活性
5. In Silico Docking Molecular Dynamics and Binding Energy Insights into the Bolinaquinone-Clathrin Terminal Domain Binding Site [O] . Mohammed K. Abdel-Hamid, Adam McCluskey 2014

机译：在计算机对接中分子动力学和结合能深入到Bolinaquinone-Clathrin末端域结合位点。
6. Computational drug repurposing study of the RNA binding domain of SARS‐CoV ‐2 nucleocapsid protein with antiviral agents [O] . Gizem Tatar, Ezgi Ozyurt, Kemal Turhan 2020

机译：用抗病毒剂的SARS-COV -2核衣壳蛋白RNA结合结构域的计算药物重新调整研究

Docking study of chloroquine and hydroxychloroquine interaction with RNA binding domain of nucleocapsid phospho-protein – an in silico insight into the comparative efficacy of repurposing antiviral drugs

著录项

引文网络

相似文献

相关主题

期刊订阅