Hasil Pencarian - Mubarak A. Alamri

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  1. 1
    Bioinformatics and network pharmacology-based study to elucidate the multi-target pharmacological mechanism of the indigenous plants of Medina valley in treating HCV-related hepatocellular carcinoma

    Bioinformatics and network pharmacology-based study to elucidate the multi-target pharmacological mechanism of the indigenous plants of Medina valley in treating HCV-related hepato... oleh Mubarak A. Alamri

    Diterbitkan 2023-06-01
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  2. 2
    Pharmacoinformatics and molecular dynamic simulation studies to identify potential small-molecule inhibitors of WNK-SPAK/OSR1 signaling that mimic the RFQV motifs of WNK kinases

    Pharmacoinformatics and molecular dynamic simulation studies to identify potential small-molecule inhibitors of WNK-SPAK/OSR1 signaling that mimic the RFQV motifs of WNK kinases oleh Mubarak A. Alamri

    Diterbitkan 2020-04-01
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  3. 3
    Adamantane-derived scaffolds targeting the sigma-2 receptor; an in vitro and in silico study

    Adamantane-derived scaffolds targeting the sigma-2 receptor; an in vitro and in silico study oleh Mohammed A. Alamri, Mubarak A. Alamri

    Diterbitkan 2021-10-01
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  4. 4
    Network pharmacology based virtual screening of Flavonoids from Dodonea angustifolia and the molecular mechanism against inflammation

    Network pharmacology based virtual screening of Flavonoids from Dodonea angustifolia and the molecular mechanism against inflammation oleh Mubarak A. Alamri, Muhammad Tahir ul Qamar

    Diterbitkan 2023-11-01
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  5. 5
    Structural basis of SARS-CoV-2 3CLpro and anti-COVID-19 drug discovery from medicinal plants

    Structural basis of SARS-CoV-2 3CLpro and anti-COVID-19 drug discovery from medicinal plants oleh Muhammad Tahir ul Qamar, Safar M. Alqahtani, Mubarak A. Alamri, Ling-Ling Chen

    Diterbitkan 2020-08-01
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  6. 6
    Structure-based virtual screening and molecular dynamics of phytochemicals derived from Saudi medicinal plants to identify potential COVID-19 therapeutics

    Structure-based virtual screening and molecular dynamics of phytochemicals derived from Saudi medicinal plants to identify potential COVID-19 therapeutics oleh Mubarak A. Alamri, Ali Altharawi, Alhumaidi B. Alabbas, Manal A. Alossaimi, Safar M. Alqahtani

    Diterbitkan 2020-09-01
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  7. 7
    Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson–Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption, Distribution, Metabolism, Excretion, and Toxicity Analysis

    Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics... oleh Mubarak A. Alamri, Abdullah S. Alawam, Mohammed Merae Alshahrani, Sarkar M. A. Kawsar, Prinsa, Supriyo Saha

    Diterbitkan 2023-06-01
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  8. 8
    Structural and Dynamical Basis of VP35-RBD Inhibition by Marine Fungi Compounds to Combat Marburg Virus Infection

    Structural and Dynamical Basis of VP35-RBD Inhibition by Marine Fungi Compounds to Combat Marburg Virus Infection oleh Abdullah S. Alawam, Hadil Sultan Alawam, Mohammed Merae Alshahrani, Maher S. Alwethaynani, Lina M. Alneghery, Mubarak A. Alamri

    Diterbitkan 2024-01-01
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  9. 9
    Synthesis, in silico and in vitro studies of novel quinazolinone derivatives as potential SARS-CoV-2 3CLpro inhibitors

    Synthesis, in silico and in vitro studies of novel quinazolinone derivatives as potential SARS-CoV-2 3CLpro inhibitors oleh Mubarak A. Alamri, Obaid Afzal, Md Jawaid Akhtar, Shahid Karim, Mohammed Husain, Manal A. Alossaimi, Yassine Riadi

    Diterbitkan 2024-01-01
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  10. 10
    Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simulation, and DFT analyses

    Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simula... oleh Mubarak A. Alamri, Mohammed Merae Alshahrani, Abdullah S. Alawam, Souparno Paria, Kalyan Kumar Sen, Subhasis Banerjee, Supriyo Saha

    Diterbitkan 2024-09-01
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  11. 11
    Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches

    Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches oleh Mubarak A. Alamri, Muhammad Tahir ul Qamar, Muhammad Usman Mirza, Safar M. Alqahtani, Matheus Froeyen, Ling-Ling Chen

    Diterbitkan 2020-12-01
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  12. 12
    HPLC Method Validation for the Estimation of Lignocaine HCl, Ketoprofen and Hydrocortisone: Greenness Analysis Using AGREE Score

    HPLC Method Validation for the Estimation of Lignocaine HCl, Ketoprofen and Hydrocortisone: Greenness Analysis Using AGREE Score oleh Tariq Mehmood, Sana Hanif, Faiza Azhar, Ijaz Ali, Ahmed Alafnan, Talib Hussain, Afrasim Moin, Mubarak A. Alamri, Muhammad Ali Syed

    Diterbitkan 2022-12-01
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  13. 13
    Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug target

    Prospective virtual screening combined with bio-molecular simulation enabled identification of new inhibitors for the KRAS drug target oleh Amar Ajmal, Hind A Alkhatabi, Roaa M. Alreemi, Mubarak A. Alamri, Asaad Khalid, Ashraf N. Abdalla, Bader S. Alotaibi, Abdul Wadood

    Diterbitkan 2024-03-01
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  14. 14
    Thymoquinone Induced Leishmanicidal Effect via Programmed Cell Death in Leishmania donovani

    Thymoquinone Induced Leishmanicidal Effect via Programmed Cell Death in Leishmania donovani oleh Mohammad Islamuddin, Abuzer Ali, Obaid Afzal, Amena Ali, Intzar Ali, Abdulmalik Saleh Alfawaz Altamimi, Mubarak A. Alamri, Kentaro Kato, Shama Parveen

    Diterbitkan 2022-03-01
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  15. 15
    Identification of new potent NLRP3 inhibitors by multi-level in-silico approaches

    Identification of new potent NLRP3 inhibitors by multi-level in-silico approaches oleh Chandni Hayat, Vetriselvan Subramaniyan, Mubarak A. Alamri, Ling Shing Wong, Asaad Khalid, Ashraf N. Abdalla, Sahib Gul Afridi, Vinoth Kumarasamy, Abdul Wadood

    Diterbitkan 2024-04-01
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  16. 16
    Inhibition of Chikungunya Virus Infection by 4‑Hydroxy-1-Methyl-3-(3-morpholinopropanoyl)quinoline-2(1H)‑one (QVIR) Targeting nsP2 and E2 Proteins

    Inhibition of Chikungunya Virus Infection by 4‑Hydroxy-1-Methyl-3-(3-morpholinopropanoyl)quinoline-2(1H)‑one (QVIR) Targeting nsP2 and E2 Proteins oleh Mohammad Islamuddin, Obaid Afzal, Wajihul Hasan Khan, Malik Hisamuddin, Abdulmalik Saleh Alfawaz Altamimi, Ibraheem Husain, Kentaro Kato, Mubarak A. Alamri, Shama Parveen

    Diterbitkan 2021-03-01
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  17. 17
    Anti-Obesity Action of <i>Boerhavia diffusa</i> in Rats against High-Fat Diet-Induced Obesity by Blocking the Cannabinoid Receptors

    Anti-Obesity Action of <i>Boerhavia diffusa</i> in Rats against High-Fat Diet-Induced Obesity by Blocking the Cannabinoid Receptors oleh Mohammad Khalid, Mohammed H. Alqarni, Ambreen Shoaib, Shadma Wahab, Ahmed I. Foudah, Tariq M. Aljarba, Juber Akhtar, Mubarak A. Alamri, Sarfaraz Ahmad

    Diterbitkan 2022-04-01
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  18. 18
    Resveratrol-Loaded Chia Seed Oil-Based Nanogel as an Anti-Inflammatory in Adjuvant-Induced Arthritis

    Resveratrol-Loaded Chia Seed Oil-Based Nanogel as an Anti-Inflammatory in Adjuvant-Induced Arthritis oleh Obaid Afzal, Abdulamalik S. A. Altamimi, Mubarak A. Alamri, Ali Altharawi, Manal A. Alossaimi, Md Sayeed Akhtar, Fauzia Tabassum, Waleed H. Almalki, Tanuja Singh

    Diterbitkan 2023-02-01
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  19. 19
    Identification of novel STAT3 inhibitors for liver fibrosis, using pharmacophore-based virtual screening, molecular docking, and biomolecular dynamics simulations

    Identification of novel STAT3 inhibitors for liver fibrosis, using pharmacophore-based virtual screening, molecular docking, and biomolecular dynamics simulations oleh Huma Rafiq, Junjian Hu, Mohammed Ageeli Hakami, Ali Hazazi, Mubarak A. Alamri, Hind A. Alkhatabi, Arif Mahmood, Bader S. Alotaibi, Abdul Wadood, Xiaoyun Huang

    Diterbitkan 2023-11-01
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  20. 20
    Anti-Diabetic Activity of Bioactive Compound Extracted from <i>Spondias mangifera</i> Fruit: In-Vitro and Molecular Docking Approaches

    Anti-Diabetic Activity of Bioactive Compound Extracted from <i>Spondias mangifera</i> Fruit: In-Vitro and Molecular Docking Approaches oleh Mohammad Khalid, Mohammed H. Alqarni, Abdulrhman Alsayari, Ahmed I. Foudah, Tariq M. Aljarba, Mohammad Mukim, Mubarak A. Alamri, Shahabe Saquib Abullais, Shadma Wahab

    Diterbitkan 2022-02-01
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