Repurposing of approved drugs and nutraceuticals to identify potential inhibitors of SARS-COV-2's entry into human host cells: a structural analysis using induced-fit docking, MMGBSA and molecular dynamics simulation approach-论文-万方医学网

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Repurposing of approved drugs and nutraceuticals to identify potential inhibitors of SARS-COV-2's entry into human host cells: a structural analysis using induced-fit docking, MMGBSA and molecular dynamics simulation approach

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第一作者： Ray, Rajdeep

作者： Ray, Rajdeep ^[1] ; Birangal, Sumit Raosaheb ; Fathima, Fajeelath ; Bhat, G. Varadaraj ; Rao, Mahadev ; Shenoy, G. Gautham

作者单位： Manipal Acad Higher Educ ^[1]

关键词 SARS-CoV-2 TMPRSS2 streptomycin tetrahydrofolic acid doxorubicin SERINE-PROTEASE COVID-19 CORONAVIRUS BINDING RECEPTOR IVERMECTIN INSIGHTS VARIANT VIRUS

发布时间 2022-08-23

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Repurposing of approved drugs and nutraceuticals to identify potential inhibitors of SARS-COV-2's entry into human host cells: a structural analysis using induced-fit docking, MMGBSA and molecular dynamics simulation approach

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Repurposing of approved drugs and nutraceuticals to identify potential inhibitors of SARS-COV-2's entry into human host cells: a structural analysis using induced-fit docking, MMGBSA and molecular dynamics simulation approach

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