Search Results - Mostashari-Rad, Tahereh

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  1. 1
    HIV‐1 Entry Inhibitors: A Review of Experimental and Computational Studies

    HIV‐1 Entry Inhibitors: A Review of Experimental and Computational Studies by Mostashari Rad, Tahereh, Saghaie, Lotfollah, Fassihi, Afshin

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  2. 2
    Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies

    Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies by Ghorayshian, Atefeh, Danesh, Mahshid, Mostashari-Rad, Tahereh, fassihi, Afshin

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  3. 3
    Discovery of novel RAR[alpha] agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies

    Discovery of novel RAR[alpha] agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies by Ghorayshian, Atefeh, Danesh, Mahshid, Mostashari-Rad, Tahereh, fassihi, Afshin

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  4. 4
    Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches

    Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches by Mostashari-Rad, Tahereh, Saghaei, Lotfollah, Fassihi, Afshin

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  5. 5
    Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19

    Molecular dynamics simulation, 3D-pharmacophore and scaffold hopping analysis in the design of multi-target drugs to inhibit potential targets of COVID-19 by Fayyazi, Neda, Mostashari-Rad, Tahereh, Ghasemi, Jahan B., Ardakani, Mehran Mirabzadeh, Kobarfard, Farzad

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  6. 6
    Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies

    Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies by Atefeh Ghorayshian, Mahshid Danesh, Tahereh Mostashari-Rad, Afshin fassihi

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