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http://hdl.handle.net/10397/100164
Title: | Prediction of potential 3CLpro-targeting anti-SARS-CoV-2 compounds from Chinese medicine | Authors: | Sun, N Wong, WL Guo, J |
Issue Date: | 2020 | Source: | Preprints, 2020, v. 2020, 2020030247 | Abstract: | The recent outbreak of coronavirus disease 2019 caused by the new coronavirus, SARS-CoV-2, has become an international emergency. Since there is no effective therapy for the treatment of this disease, drugs or vaccine that can prevent or cure the SARS-CoV-2 infection are urgently needed. The viral 3-chymotrypsin-like cysteine protease (3CLpro), which plays a key role in the replication of coronavirus, is a potential drug target for the development of anti-SARS-CoV-2 drugs. With the crystal structure of 3CLpro, we performed virtual screening from a small chemical library of a Traditional Chinese Medicine recipe- FuFang Zhenzhu Tiaozhi (FTZ). Five compounds with the best scores were screened and could be considered as potential hit compounds to be investigated further with bioassays for their anti-virus effects. | Keywords: | SARS-CoV-2 COVID-19 Molecular docking Chinese medicine Lithospermic acid B Specnuezhenide Neonuezhenide Rutin Neodiosmin |
Publisher: | MDPI AG | Journal: | Preprints | EISSN: | 2310-287X | DOI: | 10.20944/preprints202003.0247.v1 | Description: | This version is not peer-reviewed. | Rights: | © 2020 by the author(s). Distributed under a Creative Commons CC BY license (https://creativecommons.org/licenses/by/4.0/). The following publication Sun, N.; Wong, W.; Guo, J. Prediction of Potential 3CLpro-Targeting Anti-SARS-CoV-2 Compounds from Chinese Medicine. Preprints 2020, 2020030247 is available at https://doi.org/10.20944/preprints202003.0247.v1. |
Appears in Collections: | Journal/Magazine Article |
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File | Description | Size | Format | |
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Wong_Prediction_Potential_3CLpro-Targeting.pdf | Preprint version | 690.93 kB | Adobe PDF | View/Open |
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