Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/100164
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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Description: This version is not peer-reviewed.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.
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