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Article title
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Abstract
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Keywords
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Introduction
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Materials and methods
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Active phytochemical components of C. longa
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Potential targets of the herbal pair for COVID‑19
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Construction of “component-target-disease” network
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Enrichment analysis
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Molecular docking method
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Results
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The active phytochemical components of C. longa
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“C. longa components common target” network
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PPI network of C. longa against COVID-19
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Enrichment of potential targets of C. longa
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“Common target-COVID-19 related target-pathway” network
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Molecular docking
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Discussion
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Limitations
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Conclusions
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Supplementary data
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References
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Supplementary material
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