Showing 1 - 7 results of 7 for search 'Amar Ajmal', query time: 0.04s Refine Results
  1. 1
    New drug target identification in Vibrio vulnificus by subtractive genome analysis and their inhibitors through molecular docking and molecular dynamics simulations

    New drug target identification in Vibrio vulnificus by subtractive genome analysis and their inhibitors through molecular docking and molecular dynamics simulations by Bader S. Alotaibi, Amar Ajmal, Mohammed Ageeli Hakami, Arif Mahmood, Abdul Wadood, Junjian Hu

    Published 2023-07-01
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  2. 2
    Identification of Drug Targets and Their Inhibitors in <i>Yersinia pestis</i> Strain 91001 through Subtractive Genomics, Machine Learning, and MD Simulation Approaches

    Identification of Drug Targets and Their Inhibitors in <i>Yersinia pestis</i> Strain 91001 through Subtractive Genomics, Machine Learning, and MD Simulation Approaches by Hamid Ali, Abdus Samad, Amar Ajmal, Amjad Ali, Ijaz Ali, Muhammad Danial, Masroor Kamal, Midrar Ullah, Riaz Ullah, Muhammad Kalim

    Published 2023-08-01
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  3. 3
    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 by Amar Ajmal, Hind A Alkhatabi, Roaa M. Alreemi, Mubarak A. Alamri, Asaad Khalid, Ashraf N. Abdalla, Bader S. Alotaibi, Abdul Wadood

    Published 2024-03-01
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  4. 4
    Computer-assisted drug repurposing for thymidylate kinase drug target in monkeypox virus

    Computer-assisted drug repurposing for thymidylate kinase drug target in monkeypox virus by Amar Ajmal, Arif Mahmood, Chandni Hayat, Mohammed Ageeli Hakami, Bader S. Alotaibi, Muhammad Umair, Ashraf N. Abdalla, Ping Li, Pei He, Abdul Wadood, Junjian Hu

    Published 2023-05-01
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  5. 5
    Synthesis of new bis(dimethylamino)benzophenone hydrazone for diabetic management: In-vitro and in-silico approach

    Synthesis of new bis(dimethylamino)benzophenone hydrazone for diabetic management: In-vitro and in-silico approach by Momin Khan, Ghulam Ahad, Aftab Alam, Saeed Ullah, Ajmal Khan, Kanwal, Uzma Salar, Abdul Wadood, Amar Ajmal, Khalid Mohammed Khan, Shahnaz Perveen, Jalal Uddin, Ahmed Al-Harrasi

    Published 2024-01-01
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  6. 6
    Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation

    Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation by Abdus Samad, Amar Ajmal, Arif Mahmood, Arif Mahmood, Beenish Khurshid, Ping Li, Syed Mansoor Jan, Ashfaq Ur Rehman, Pei He, Ashraf N. Abdalla, Muhammad Umair, Junjian Hu, Abdul Wadood

    Published 2023-03-01
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  7. 7
    In vivo analgesic, anti-inflammatory and molecular docking studies of S-naproxen derivatives

    In vivo analgesic, anti-inflammatory and molecular docking studies of S-naproxen derivatives by Naveed Muhammad, Rashid Khan, Faiza Seraj, Abad Khan, Ubaid Ullah, Abdul Wadood, Amar Ajmal, Uzma, Basharat Ali, Khalid Mohammed Khan, Noor Ul Ain Nawaz, Najla AlMasoud, Taghrid S. Alomar, Abdur Rauf

    Published 2024-01-01
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