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10.1080/07391102.2020.1834457

http://scihub22266oqcxt.onion/10.1080/07391102.2020.1834457
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33073712!7594188!33073712
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suck abstract from ncbi

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  • Structural basis for the inhibition of SARS-CoV2 main protease by Indian medicinal plant-derived antiviral compounds #MMPMID33073712
  • Saravanan KM; Zhang H; Senthil R; Vijayakumar KK; Sounderrajan V; Wei Y; Shakila H
  • J Biomol Struct Dyn 2020[Oct]; ä (ä): 1-9 PMID33073712show ga
  • 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 plant Torreyanucifera with 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.
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  • suck abstract from ncbi

    1 ä.ä 2020