SLNSW-Exploration of the structural requirements of Aur...-TN_cdi_proquest_journals_2574938733

Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach

Full title: Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach

Author/creator: Ashraf, Sajda, Ranaghan, Kara E, Woods, Christopher J, Mulholland, Adrian J, Ul-Haq, Zaheer.

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Record Identifier: TN_cdi_proquest_journals_2574938733

Language: English

Formats: Articles

Publishers: England: Nature Publishing Group

Permalink: https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2574938733

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    Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach

    Record identifier

    TN_cdi_proquest_journals_2574938733

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    https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2574938733

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    Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach

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    https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2574938733

    Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach

    Full title

    Exploration of the structural requirements of Aurora Kinase B inhibitors by a combined QSAR, modelling and molecular simulation approach

    Author / Creator

    Ashraf, Sajda ; Ranaghan, Kara E ; Woods, Christopher J ; Mulholland, Adrian J ; Ul-Haq, Zaheer

    Publisher

    England: Nature Publishing Group

    Journal title

    Scientific reports, 2021, Vol.11 (1), p.18707-18707

    Record Identifier

    TN_cdi_proquest_journals_2574938733

    Language

    English

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    Articles

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    Aurora kinase Aurora Kinase B - antagonists & inhibitors Biophysics Cell cycle Computational biology and bioinformatics Computer Simulation Free energy Mathematical models Molecular Docking Simulation Protein Kinase Inhibitors - chemistry Protein Kinase Inhibitors - pharmacology Quantitative Structure-Activity Relationship Structure-activity relationships Therapeutic targets

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    TN_cdi_proquest_journals_2574938733

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    https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2574938733

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