SLNSW-The Inhibitory Potential of 2′-dihalo Ribonucleot...-TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies

Full title: The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies

Author/creator: Khalil, Ahmed, El-Khouly, Amany S., Elkaeed, Eslam B., Eissa, Ibrahim H..

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Record Identifier: TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

Language: English

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Publishers: Basel: MDPI AG

Permalink: https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

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    The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies

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    TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

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    https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

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    The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies

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    https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

    The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies

    Full title

    The Inhibitory Potential of 2′-dihalo Ribonucleotides against HCV: Molecular Docking, Molecular Simulations, MM-BPSA, and DFT Studies

    Author / Creator

    Khalil, Ahmed ; El-Khouly, Amany S. ; Elkaeed, Eslam B. ; Eissa, Ibrahim H.

    Publisher

    Basel: MDPI AG

    Journal title

    Molecules (Basel, Switzerland), 2022, Vol.27 (14), p.4530

    Record Identifier

    TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

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    English

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    Articles

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    2′-dihalo ribonucleotides Amino acids Animal models Binding Carcinogenicity Carcinogens Computer applications DFT studies Dynamic stability Energy FDA approval HCV Hepatitis C Hydrogen bonds Hydrophobicity Kinases Ligands Molecular chains Molecular docking Molecular dynamics molecular modeling and simulations Molecular modelling Nitrogen Nucleoside analogs Proteins Ribonucleotides Ribose RNA polymerase RNA-directed RNA polymerase Substitutes Toxicity

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    TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

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    https://collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_96cc6af942b546a6b52fa90369f7065e

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