Search Results - Aallaei, Mohammadreza

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  1. 1
    Synthesis, molecular dynamics simulation and adsorption study of different pollutants on functionalized mesosilica

    Synthesis, molecular dynamics simulation and adsorption study of different pollutants on functionalized mesosilica by Pelalak, Rasool, Soltani, Roozbeh, Heidari, Zahra, Malekshah, Rahime Eshaghi, Aallaei, Mohammadreza, Marjani, Azam, Rezakazemi, Mashallah, Shirazian, Saeed

    Published in Scientific reports
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  2. 2
    Synthesis and toxicity assessment of Fe3O4 NPs grafted by ∼ NH2-Schiff base as anticancer drug: modeling and proposed molecular mechanism through docking and molecular dynamic simulation

    Synthesis and toxicity assessment of Fe3O4 NPs grafted by ∼ NH2-Schiff base as anticancer drug: modeling and proposed molecular mechanism through docking and molecular dynamic simu... by Eshaghi Malekshah, Rahime, Fahimirad, Bahareh, Aallaei, Mohammadreza, Khaleghian, Ali

    Published in Drug delivery
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  3. 3
    Molecular dynamics simulation of novel diamino-functionalized hollow mesosilica spheres for adsorption of dyes from synthetic wastewater

    Molecular dynamics simulation of novel diamino-functionalized hollow mesosilica spheres for adsorption of dyes from synthetic wastewater by Pelalak, Rasool, Soltani, Roozbeh, Heidari, Zahra, Malekshah, Rahime Eshaghi, Aallaei, Mohammadreza, Marjani, Azam, Rezakazemi, Mashallah, Kurniawan, Tonni Agustiono, Shirazian, Saeed

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  4. 4
    Investigation of Cu metal nanoparticles with different morphologies to inhibit SARS-CoV-2 main protease and spike glycoprotein using Molecular Docking and Dynamics Simulation

    Investigation of Cu metal nanoparticles with different morphologies to inhibit SARS-CoV-2 main protease and spike glycoprotein using Molecular Docking and Dynamics Simulation by Aallaei, Mohammadreza, Molaakbari, Elaheh, Mostafavi, Paridokht, Salarizadeh, Navvabeh, Maleksah, Rahime Eshaghi, Afzali, Dariush

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  5. 5
    Biological evaluation, proposed molecular mechanism through docking and molecular dynamic simulation of derivatives of chitosan

    Biological evaluation, proposed molecular mechanism through docking and molecular dynamic simulation of derivatives of chitosan by Malekshah, Rahime Eshaghi, Shakeri, Farideh, Aallaei, Mohammadreza, Hemati, Maral, Khaleghian, Ali

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  6. 6
    Advanced computational study of different boron nitride-based nanospheres for removal of organic contaminants from wastewater system

    Advanced computational study of different boron nitride-based nanospheres for removal of organic contaminants from wastewater system by Feng, Li, Zhong, Kunyu, Majdi, Hasan Sh, Aallaei, Mohammadreza, Andreevna Rushchitc, Anastasia

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  7. 7
    Synthesis and toxicity assessment of Fe 3 O 4 NPs grafted by ∼ NH 2 -Schiff base as anticancer drug: modeling and proposed molecular mechanism through docking and molecular dynamic simulation

    Synthesis and toxicity assessment of Fe 3 O 4 NPs grafted by ∼ NH 2 -Schiff base as anticancer drug: modeling and proposed molecular mechanism through docking and molecular dynamic... by Eshaghi Malekshah, Rahime, Fahimirad, Bahareh, Aallaei, Mohammadreza, Khaleghian, Ali

    Published in Drug delivery
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