Dissecting the molecular mechanism of cepharanthine against COVID-19, based on a network pharmacology strategy combined with RNA-sequencing analysis, molecular docking, and molecular dynamics simulation.

Comput. Biol. Medicine(2022)

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摘要
Our study comprehensively illustrated the potential targets and underlying molecular mechanism of CEP against COVID-19, which further provided the theoretical basis for exploring the potential protective mechanism of CEP against COVID-19.
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关键词
ACE2,COVID-19,Cepharanthine,Molecular docking,Network pharmacology,PI3K-Akt signal pathway,RNA-Sequencing
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