Hasil Pencarian - Mohammed Er-Rajy

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  1. 1
    QSAR, ADME-Tox, molecular docking and molecular dynamics simulations of novel selective glycine transporter type 1 inhibitors with memory enhancing properties

    QSAR, ADME-Tox, molecular docking and molecular dynamics simulations of novel selective glycine transporter type 1 inhibitors with memory enhancing properties oleh Mohamed El fadili, Mohammed Er-rajy, Hamada Imtara, Omar M. Noman, Ramzi A. Mothana, Sheaf Abdullah, Sara Zerougui, Menana Elhallaoui

    Diterbitkan 2023-02-01
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  2. 2
    In-silico screening based on molecular simulations of 3,4-disubstituted pyrrolidine sulfonamides as selective and competitive GlyT1 inhibitors

    In-silico screening based on molecular simulations of 3,4-disubstituted pyrrolidine sulfonamides as selective and competitive GlyT1 inhibitors oleh Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, Mohammed Kara, Amine Assouguem, Asmaa Saleh, Omkulthom Al Kamaly, Sara Zarougui, Menana Elhallaoui

    Diterbitkan 2023-10-01
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  3. 3
    In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations

    In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigat... oleh Mohamed El fadili, Mohammed Er-rajy, Somdutt Mujwar, Abduljelil Ajala, Rachid Bouzammit, Mohammed Kara, Hatem A. Abuelizz, Sara Er-rahmani, Menana Elhallaoui

    Diterbitkan 2024-07-01
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  4. 4
    3D computer modeling of inhibitors targeting the MCF-7 breast cancer cell line

    3D computer modeling of inhibitors targeting the MCF-7 breast cancer cell line oleh Sara Zarougui, Mohammed Er-Rajy, Abdelmoujoud Faris, Hamada Imtara, Mohamed El fadili, Ashraf Ahmed Qurtam, Fahd A. Nasr, Mohammed Al-Zharani, Menana Elhallaoui

    Diterbitkan 2024-05-01
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  5. 5
    In-silico investigations of novel tacrine derivatives potency against Alzheimer's disease

    In-silico investigations of novel tacrine derivatives potency against Alzheimer's disease oleh Mohamed El fadili, Mohammed Er-rajy, Mohnad Abdalla, Hatem A. Abuelizz, Sara Zarougui, Fadwa Mohammed Alkhulaifi, Nada F Alahmady, Ashwag Shami, Menana Elhallaoui

    Diterbitkan 2024-03-01
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  6. 6
    Design of novel anti-cancer agents targeting COX-2 inhibitors based on computational studies

    Design of novel anti-cancer agents targeting COX-2 inhibitors based on computational studies oleh Mohammed Er-rajy, Mohamed El fadili, Somdutt Mujwar, Hamada Imtara, Omkulthom Al kamaly, Samar Zuhair Alshawwa, Fahd A. Nasr, Sara Zarougui, Menana Elhallaoui

    Diterbitkan 2023-10-01
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  7. 7
    QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity

    QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity oleh Sara Zarougui, Mohammed Er-rajy, Abdelmoujoud Faris, Hamada Imtara, Mohamed El fadili, Omkulthom Al kamaly, Samar Zuhair Alshawwa, Fahd A. Nasr, Mourad Aloui, Menana Elhallaoui

    Diterbitkan 2023-11-01
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  8. 8
    3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer

    3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer oleh Mohammed Er-rajy, Mohamed El fadili, Hamada Imtara, Aamir Saeed, Abid Ur Rehman, Sara Zarougui, Shaef A. Abdullah, Ahmad Alahdab, Mohammad Khalid Parvez, Menana Elhallaoui

    Diterbitkan 2023-01-01
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  9. 9
    QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia

    QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of S... oleh Mohamed El fadili, Mohammed Er-Rajy, Mohammed Kara, Amine Assouguem, Assia Belhassan, Amal Alotaibi, Nidal Naceiri Mrabti, Hafize Fidan, Riaz Ullah, Sezai Ercisli, Sara Zarougui, Menana Elhallaoui

    Diterbitkan 2022-05-01
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  10. 10
    QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors

    QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors oleh Mourad Aloui, Mohammed Er-rajy, Hamada Imtara, Amina Goudzal, Sara Zarougui, Mohamed El fadili, David E. Arthur, Ramzi A. Mothana, Omar M. Noman, Mahmoud Tarayrah, Elhalaoui Menana

    Diterbitkan 2024-01-01
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