New drug target identification in Vibrio vulnificus by subtractive genome analysis and their inhibitors through molecular docking and molecular dynamics simulations

por Alotaibi, Bader S., Ajmal, Amar, Hakami, Mohammed Ageeli, Mahmood, Arif, Wadood, Abdul, Hu, Junjian
Publicado 2023

Identification of Drug Targets and Their Inhibitors in Yersinia pestis Strain 91001 through Subtractive Genomics, Machine Learning, and MD Simulation Approaches

por Ali, Hamid, Samad, Abdus, Ajmal, Amar, Ali, Amjad, Ali, Ijaz, Danial, Muhammad, Kamal, Masroor, Ullah, Midrar, Ullah, Riaz, Kalim, Muhammad
Publicado 2023

Novel flurbiprofen clubbed oxadiazole derivatives as potential urease inhibitors and their molecular docking study

por Ahmad, Sajjad, Khan, Momin, Alam, Aftab, Ajmal, Amar, Wadood, Abdul, Khan, Azim, AlAsmari, Abdullah F., Alharbi, Metab, Alshammari, Abdulrahman, Shakoor, Abdul
Publicado 2023

Computer-assisted drug repurposing for thymidylate kinase drug target in monkeypox virus

por Ajmal, Amar, Mahmood, Arif, Hayat, Chandni, Hakami, Mohammed Ageeli, Alotaibi, Bader S., Umair, Muhammad, Abdalla, Ashraf N., Li, Ping, He, Pei, Wadood, Abdul, Hu, Junjian
Publicado 2023

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

por Samad, Abdus, Ajmal, Amar, Mahmood, Arif, Khurshid, Beenish, Li, Ping, Jan, Syed Mansoor, Rehman, Ashfaq Ur, He, Pei, Abdalla, Ashraf N., Umair, Muhammad, Hu, Junjian, Wadood, Abdul
Publicado 2023