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Discovery of SARS-CoV-2 Inhibitor from Traditional ChineseMedicine Based on Virtual Screening(PDF)

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Issue:
2021Äê02ÆÚ
Page:
141-148
Research Field:
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Publishing date:

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Title:
Discovery of SARS-CoV-2 Inhibitor from Traditional ChineseMedicine Based on Virtual Screening
Author(s):
Wen Zeyu1Song Yu1Gong Meina1Liu Yitong2Cao Hongyu1Shi Liying1
(1.School of Life Sciences and Biotechnology,Dalian University,Dalian 116622,China)(2.Institute of Medical Biotechnology,Chinese Academy of Medical Sciences,Beijing 100050,China)
Keywords:
SARS-CoV-2molecular dockingvirtual screeningstructure activity relationship
PACS:
R284.1
DOI:
10.3969/j.issn.1001-4616.2021.02.020
Abstract:
The main protease(Mpro)of the SARS-CoV-2 plays an important role in the self-replication process,and drugs targeting the main protease can treat SARS-CoV-2 infections. Therefore,it was conducted a virtual screening on the traditional Chinese medicine database:TCMD,and the compounds obtained by the screening meet the Lipinski rule and the Veber rule,and the compounds obtained by the TOPKAT prediction. The compounds obtained by the screening have good pharmaceutical properties. Studying the interaction mode under molecular docking and verifying the stability of the complex system through free binding energy. The results showed that the compound 1(ZINC33830770,triterpenes from Ganoderma lucidum)and the compound 4(ZINC13358899,isobutylamides of unsaturated fatty acids from chrysanthemum morifolium)were confirmed to be similar to the positive control drug Talampicillin,shows strong affinity and stability in the active pocket of the main protease. Therefore,compound 1 and compound 4 can play a potential preventive effect on COVID-19 by inhibiting the Mpro.

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Last Update: 2021-06-30