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An integrated method for optimized identification of effective natural inhibitors against SARS-CoV-2 3CLpro
by
Chen, Ziyu
, Zhang, Beibei
, Yang, Li
, Liao, Qi
, Wang, Qingzhong
, Wu, Xiaojun
, Wang, Zhengtao
, Tao, Yanlin
in
631/114
/ 631/154
/ Antiviral agents
/ Antiviral Agents - analysis
/ Antiviral drugs
/ Biological Products - analysis
/ Biological Products - pharmacology
/ Chymotrypsin
/ Computational Biology - methods
/ Coronavirus 3C Proteases - drug effects
/ Coronavirus 3C Proteases - metabolism
/ Coronaviruses
/ COVID-19
/ COVID-19 - drug therapy
/ COVID-19 - metabolism
/ Drug discovery
/ Drug Discovery - methods
/ Drug Evaluation, Preclinical - methods
/ Drug screening
/ Flavonols - metabolism
/ Flavonols - pharmacology
/ Global health
/ Herbal medicine
/ Humanities and Social Sciences
/ Humans
/ Integrated approach
/ Kaempferol
/ Molecular Docking Simulation
/ Molecular dynamics
/ Molecular Dynamics Simulation
/ multidisciplinary
/ Natural products
/ Public health
/ Rutin
/ SARS-CoV-2 - drug effects
/ SARS-CoV-2 - metabolism
/ SARS-CoV-2 - pathogenicity
/ Science
/ Science (multidisciplinary)
/ Severe acute respiratory syndrome coronavirus 2
2021
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An integrated method for optimized identification of effective natural inhibitors against SARS-CoV-2 3CLpro
by
Chen, Ziyu
, Zhang, Beibei
, Yang, Li
, Liao, Qi
, Wang, Qingzhong
, Wu, Xiaojun
, Wang, Zhengtao
, Tao, Yanlin
in
631/114
/ 631/154
/ Antiviral agents
/ Antiviral Agents - analysis
/ Antiviral drugs
/ Biological Products - analysis
/ Biological Products - pharmacology
/ Chymotrypsin
/ Computational Biology - methods
/ Coronavirus 3C Proteases - drug effects
/ Coronavirus 3C Proteases - metabolism
/ Coronaviruses
/ COVID-19
/ COVID-19 - drug therapy
/ COVID-19 - metabolism
/ Drug discovery
/ Drug Discovery - methods
/ Drug Evaluation, Preclinical - methods
/ Drug screening
/ Flavonols - metabolism
/ Flavonols - pharmacology
/ Global health
/ Herbal medicine
/ Humanities and Social Sciences
/ Humans
/ Integrated approach
/ Kaempferol
/ Molecular Docking Simulation
/ Molecular dynamics
/ Molecular Dynamics Simulation
/ multidisciplinary
/ Natural products
/ Public health
/ Rutin
/ SARS-CoV-2 - drug effects
/ SARS-CoV-2 - metabolism
/ SARS-CoV-2 - pathogenicity
/ Science
/ Science (multidisciplinary)
/ Severe acute respiratory syndrome coronavirus 2
2021
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An integrated method for optimized identification of effective natural inhibitors against SARS-CoV-2 3CLpro
by
Chen, Ziyu
, Zhang, Beibei
, Yang, Li
, Liao, Qi
, Wang, Qingzhong
, Wu, Xiaojun
, Wang, Zhengtao
, Tao, Yanlin
in
631/114
/ 631/154
/ Antiviral agents
/ Antiviral Agents - analysis
/ Antiviral drugs
/ Biological Products - analysis
/ Biological Products - pharmacology
/ Chymotrypsin
/ Computational Biology - methods
/ Coronavirus 3C Proteases - drug effects
/ Coronavirus 3C Proteases - metabolism
/ Coronaviruses
/ COVID-19
/ COVID-19 - drug therapy
/ COVID-19 - metabolism
/ Drug discovery
/ Drug Discovery - methods
/ Drug Evaluation, Preclinical - methods
/ Drug screening
/ Flavonols - metabolism
/ Flavonols - pharmacology
/ Global health
/ Herbal medicine
/ Humanities and Social Sciences
/ Humans
/ Integrated approach
/ Kaempferol
/ Molecular Docking Simulation
/ Molecular dynamics
/ Molecular Dynamics Simulation
/ multidisciplinary
/ Natural products
/ Public health
/ Rutin
/ SARS-CoV-2 - drug effects
/ SARS-CoV-2 - metabolism
/ SARS-CoV-2 - pathogenicity
/ Science
/ Science (multidisciplinary)
/ Severe acute respiratory syndrome coronavirus 2
2021
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An integrated method for optimized identification of effective natural inhibitors against SARS-CoV-2 3CLpro
Journal Article
An integrated method for optimized identification of effective natural inhibitors against SARS-CoV-2 3CLpro
2021
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Overview
The current severe situation of coronavirus disease 2019 (COVID-19) caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has not been reversed and posed great threats to global health. Therefore, there is an urgent need to find out effective antiviral drugs. The 3-chymotrypsin-like protease (3CLpro) in SARS-CoV-2 serve as a promising anti-virus target due to its essential role in the regulation of virus reproduction. Here, we report an improved integrated approach to identify effective 3CLpro inhibitors from effective Chinese herbal formulas. With this approach, we identified the 5 natural products (NPs) including narcissoside, kaempferol-3-O-gentiobioside, rutin, vicenin-2 and isoschaftoside as potential anti-SARS-CoV-2 candidates. Subsequent molecular dynamics simulation additionally revealed that these molecules can be tightly bound to 3CLpro and confirmed effectiveness against COVID-19. Moreover, kaempferol-3-o-gentiobioside, vicenin-2 and isoschaftoside were first reported to have SARS-CoV-2 3CLpro inhibitory activity. In summary, this optimized integrated strategy for drug screening can be utilized in the discovery of antiviral drugs to achieve rapid acquisition of drugs with specific effects on antiviral targets.
Publisher
Nature Publishing Group UK,Nature Publishing Group,Nature Portfolio
Subject
/ 631/154
/ Biological Products - analysis
/ Biological Products - pharmacology
/ Computational Biology - methods
/ Coronavirus 3C Proteases - drug effects
/ Coronavirus 3C Proteases - metabolism
/ COVID-19
/ Drug Evaluation, Preclinical - methods
/ Humanities and Social Sciences
/ Humans
/ Molecular Docking Simulation
/ Molecular Dynamics Simulation
/ Rutin
/ Science
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