Institute of Computing Technology, Chinese Academy IR
Structural basis for the inhibition of SARS-CoV2 main protease by Indian medicinal plant-derived antiviral compounds | |
Saravanan, Konda Mani1; Zhang, Haiping1; Senthil, Renganathan2; Vijayakumar, Kevin Kumar3; Sounderrajan, Vignesh4; Wei, Yanjie1; Shakila, Harshavardhan3 | |
2020-10-16 | |
发表期刊 | JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS |
ISSN | 0739-1102 |
页码 | 9 |
摘要 | A novel coronavirus (SARS-CoV2) has caused a major outbreak in humans around the globe, and it became a severe threat to human healthcare than all other infectious diseases. Researchers were urged to discover and test various approaches to control and prevent such a deadly disease. Considering the emergency and necessity, we screened reported antiviral compounds present in the traditional Indian medicinal plants for the inhibition of SARS-CoV2 main protease. In this study, we used molecular docking to screen 41 reported antiviral compounds that exist in Indian medicinal plants and shown amentoflavone from the plantTorreyanuciferawith a higher docking score. Furthermore, we performed a 40 ns atomic molecular dynamics simulation and free binding energy calculations to explore the stability of the top five protein-ligand complexes. Through the article, we insist that the amentoflavone, hypericin and Torvoside H from the traditional Indian medicinal plants may be used as a potential inhibitor of SARS-CoV2 main protease and further biochemical experiments could shed light on understanding the mechanism of inhibition by these plant-derived antiviral compounds. Communicated by Ramaswamy H. Sarma |
关键词 | SARS-CoV2 main protease medicinal plants molecular docking and dynamics drug design |
DOI | 10.1080/07391102.2020.1834457 |
收录类别 | SCI |
语种 | 英语 |
WOS研究方向 | Biochemistry & Molecular Biology ; Biophysics |
WOS类目 | Biochemistry & Molecular Biology ; Biophysics |
WOS记录号 | WOS:000580513700001 |
出版者 | TAYLOR & FRANCIS INC |
引用统计 | |
文献类型 | 期刊论文 |
条目标识符 | http://119.78.100.204/handle/2XEOYT63/15751 |
专题 | 中国科学院计算技术研究所期刊论文_英文 |
通讯作者 | Wei, Yanjie; Shakila, Harshavardhan |
作者单位 | 1.Chinese Acad Sci, Shenzhen Inst Adv Technol, Joint Engn Res Ctr Hlth Big Data Intelligent Anal, Ctr High Performance Comp, Shenzhen 518055, Guangdong, Peoples R China 2.Marudupandiyar Coll & Lysine Biotech Pvt Ltd, Dept Bioinformat, Thanjavur, Tamil Nadu, India 3.Madurai Kamaraj Univ, Sch Biotechnol, Dept Mol Microbiol, Madurai 625021, Tamil Nadu, India 4.GTN Arts Coll, Dept Zool, Dindigul, Tamil Nadu, India |
推荐引用方式 GB/T 7714 | Saravanan, Konda Mani,Zhang, Haiping,Senthil, Renganathan,et al. Structural basis for the inhibition of SARS-CoV2 main protease by Indian medicinal plant-derived antiviral compounds[J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,2020:9. |
APA | Saravanan, Konda Mani.,Zhang, Haiping.,Senthil, Renganathan.,Vijayakumar, Kevin Kumar.,Sounderrajan, Vignesh.,...&Shakila, Harshavardhan.(2020).Structural basis for the inhibition of SARS-CoV2 main protease by Indian medicinal plant-derived antiviral compounds.JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,9. |
MLA | Saravanan, Konda Mani,et al."Structural basis for the inhibition of SARS-CoV2 main protease by Indian medicinal plant-derived antiviral compounds".JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2020):9. |
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