Concepedia

Molecular docking reveals the potential of <i>Cleome amblyocarpa</i> isolated compounds to inhibit COVID-19 virus main protease

Ahmed A. Zaki, Ahmed A. Al‐Karmalawy, Yasser A. El‐Amier, Ahmed Ashour

New Journal of Chemistry · 2020 · 58 citations · 16 references

DOI

Concepts

Abstract

The efficacy of nine flavonoid and one saponin compounds against COVID-19 protease was evaluated using molecular docking studies.

References

16

Structure of Mpro from SARS-CoV-2 and discovery of its inhibitors

Zhenming Jin, Xiaoyu Du, Yechun Xu et al. · Nature · 2020 · 4.5K citations · Full text

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The epidemiology, diagnosis and treatment of COVID-19

Pan Zhai, Yanbing Ding, Xia Wu et al. · International Journal of Antimicrobial Agents · 2020 · 1.1K citations · Full text

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RosettaLigand Docking with Full Ligand and Receptor Flexibility

Ian Davis, David Baker · Journal of Molecular Biology · 2008 · 441 citations

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Potential of Flavonoid-Inspired Phytomedicines against COVID-19

Wilfred Ngwa, Rajiv Kumar, Daryl Thompson et al. · Molecules · 2020 · 161 citations · Full text

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In Vitro Inhibitory Effect of Some Flavonoids on Rotavirus Infectivity.

Eun‐Ah Bae, Myung Joo Han, M.-S. Lee et al. · Biological and Pharmaceutical Bulletin · 2000 · 129 citations · Full text

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