SLNSW-Molecular docking, molecular dynamics simulation,...-TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro )

Full title: Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro )

Author/creator: EL Khatabi, Khalil, Aanouz, Ilham, Alaqarbeh, Marwa, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Bouachrine, Mohammed.

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Record Identifier: TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

Language: English

Formats: Articles

Publishers: Tabriz: Tabriz University of Medical Sciences

Permalink: https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

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    Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro )

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    TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

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    https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

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    Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro )

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    https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

    Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro )

    Full title

    Molecular docking, molecular dynamics simulation, and ADMET analysis of levamisole derivatives against the SARS-CoV-2 main protease (M Pro )

    Author / Creator

    EL Khatabi, Khalil ; Aanouz, Ilham ; Alaqarbeh, Marwa ; Ajana, Mohammed Aziz ; Lakhlifi, Tahar ; Bouachrine, Mohammed

    Publisher

    Tabriz: Tabriz University of Medical Sciences

    Journal title

    Bioimpacts, 2022, Vol.12 (2), p.107-113

    Record Identifier

    TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

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    English

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    Articles

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    Antiviral agents Binding sites Chloroquine Coronaviruses COVID-19 COVID-19 vaccines Disease transmission Enzymes In silico ADMET Influenza Levamisole Ligands Medical research Molecular docking Molecular dynamics Molecular dynamics simulation Original Research Pandemics Pharmacokinetics Proteins Respiratory diseases SARS-CoV-2 Severe acute respiratory syndrome coronavirus 2 Simulation Toxicity Viral infections Viruses

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    TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

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    https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_4fe6d890ca174e1bab1fd131bb759f39

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