Search Results - Golestanifar, Fereshteh

  • Showing 1 - 6 results of 6
Refine Results
  1. 1
    Insilico assessment of hesperidin on SARS-CoV-2 main protease and RNA polymerase: Molecular docking and dynamics simulation approach

    Insilico assessment of hesperidin on SARS-CoV-2 main protease and RNA polymerase: Molecular docking and dynamics simulation approach by Molaakbari, Elaheh, Aallae, Mohammad Reza, Golestanifar, Fereshteh, Garakani-Nejad, Zahra, Khosravi, Ahmad, Rezapour, Mohsen, Eshaghi Malekshah, Rahime, Ghomi, Mahsa, Ren, Guogang

    Get full text
    Items that this one cites
    Article
    Save to List
    Saved in:
  2. 2
    Voltammetric Determination of Hydroxylamine Using a Ferrocene Derivative and NiO/CNTs Nanocomposite Modified Carbon Paste Electrode

    Voltammetric Determination of Hydroxylamine Using a Ferrocene Derivative and NiO/CNTs Nanocomposite Modified Carbon Paste Electrode by Golestanifar, Fereshteh, Karimi-Maleh, Hassan, Atar, Necip, Aydoğdu, Ercan, Ertan, Bengü, Taghavi, Mehdi, Yola, Mehmet Lütfi, Ghaemy, Mousa

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  3. 3
    Development of a sensitive ds-DNA/Au NPs/ PGE biosensor for determination of Buprenorphine using electrochemical and molecular dynamic simulation investigation

    Development of a sensitive ds-DNA/Au NPs/ PGE biosensor for determination of Buprenorphine using electrochemical and molecular dynamic simulation investigation by Golestanifar, Fereshteh, Garkani-Nejad, Zahra, Maghsoudi, Shahab

    Get full text
    Items that this one cites
    Article
    Save to List
    Saved in:
  4. 4
    In silico design and ADMET evaluation of new inhibitors for PIM1 kinase using QSAR studies, molecular docking, and molecular dynamic simulation

    In silico design and ADMET evaluation of new inhibitors for PIM1 kinase using QSAR studies, molecular docking, and molecular dynamic simulation by Golestanifar, Fereshteh, Garkani-Nejad, Zahra

    Published in Heliyon
    Get full text
    Items that this one cites
    Article
    Save to List
    Saved in:
  5. 5
    The Binding Mechanism Between Cyclodextrins and Anticancer Drug Noscapine: A Spectroscopic and Molecular Docking Study

    The Binding Mechanism Between Cyclodextrins and Anticancer Drug Noscapine: A Spectroscopic and Molecular Docking Study by Hosseiny, Arezu, Talebpour, Zahra, Garkani-Nejad, Zahra, Golestanifar, Fereshteh

    Get full text
    Items that this one cites
    Article
    Save to List
    Saved in:
  6. 6
    In s ilico assessment of hesperidin on SARS-CoV-2 main protease and RNA polymerase: Molecular docking and dynamics simulation approach

    In s ilico assessment of hesperidin on SARS-CoV-2 main protease and RNA polymerase: Molecular docking and dynamics simulation approach by Molaakbari, Elaheh, Aallae, Mohammad Reza, Golestanifar, Fereshteh, Garakani-Nejad, Zahra, Khosravi, Ahmad, Rezapour, Mohsen, Eshaghi Malekshah, Rahime, Ghomi, Mahsa, Ren, Guogang

    Get full text
    Article
    Save to List
    Saved in:

Search Tools: