Hasil Pencarian - Israa Lewaa

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  1. 1
    QSAR and Pharmacophore Modeling of Nitrogen Heterocycles as Potent Human <i>N</i>-Myristoyltransferase (Hs-NMT) Inhibitors

    QSAR and Pharmacophore Modeling of Nitrogen Heterocycles as Potent Human <i>N</i>-Myristoyltransferase (Hs-NMT) Inhibitors oleh Magdi E. A. Zaki, Sami A. Al-Hussain, Vijay H. Masand, Siddhartha Akasapu, Israa Lewaa

    Diterbitkan 2021-03-01
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  2. 2
    Role of phytochemicals as potential radioprotectants

    Role of phytochemicals as potential radioprotectants oleh Sarin A. Chavhan, Ravindra L. Bakal, Rahul D. Jawarkar, Roshani P. Gandhi, Mayuri P. Chandak, Israa Lewaa

    Diterbitkan 2022-03-01
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  3. 3
    QSAR, pharmacophore modeling and molecular docking studies to identify structural alerts for some nitrogen heterocycles as dual inhibitor of telomerase reverse transcriptase and human telomeric G-quadruplex DNA

    QSAR, pharmacophore modeling and molecular docking studies to identify structural alerts for some nitrogen heterocycles as dual inhibitor of telomerase reverse transcriptase and hu... oleh R. D. Jawarkar, R. L. Bakal, P. N. Khatale, Israa Lewaa, Chetan M. Jain, Jagdish V. Manwar, Minal S. Jaiswal

    Diterbitkan 2021-11-01
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  4. 4
    Exploring the use of herbal drugs and advanced supporting techniques for wound healing

    Exploring the use of herbal drugs and advanced supporting techniques for wound healing oleh Chetan M. Jain, Ravindra L. Bakal, Prashant J. Burange, Nitin I. Kochar, Jagdish V. Manwar, Rahul D. Jawarkar, Minal S. Jaiswal, Israa Lewaa

    Diterbitkan 2022-01-01
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  5. 5
    Identification of Anti-SARS-CoV-2 Compounds from Food Using QSAR-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Analysis

    Identification of Anti-SARS-CoV-2 Compounds from Food Using QSAR-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation Analysis oleh Magdi E. A. Zaki, Sami A. Al-Hussain, Vijay H. Masand, Siddhartha Akasapu, Sumit O. Bajaj, Nahed N. E. El-Sayed, Arabinda Ghosh, Israa Lewaa

    Diterbitkan 2021-04-01
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  6. 6
    QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics simulation and MMGBSA calculation approaches

    QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics simu... oleh R.D. Jawarkar, Ravindrakumar L. Bakal, Magdi E.A. Zaki, Sami Al-Hussain, Arabinda Ghosh, Ajaykumar Gandhi, Nobendu Mukerjee, Abdul Samad, Vijay H. Masand, Israa Lewaa

    Diterbitkan 2022-01-01
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  7. 7
    Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA approaches

    Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA app... oleh Ravindra L. Bakal, Rahul D. Jawarkar, J.V. Manwar, Minal S. Jaiswal, Arabinda Ghosh, Ajaykumar Gandhi, Magdi E.A. Zaki, Sami Al-Hussain, Abdul Samad, Vijay H. Masand, Nobendu Mukerjee, Syed Nasir Abbas Bukhari, Praveen Sharma, Israa Lewaa

    Diterbitkan 2022-06-01
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