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Journal of Molecular Graphics & Modelling|August 6, 2011
Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitorsKhalid Mohammed Khan, Muhammad Ali, Abdul Wadood, et al.
Journal of Molecular Graphics & Modelling|March 27, 2010
Identification of potent urease inhibitors via ligand- and structure-based virtual screening and in vitro assaysKhalid M Khan, Abdul Wadood, Muhammad Ali, et al.
Future Medicinal Chemistry|November 6, 2023
Indole-pyridine carbonitriles: multicomponent reaction synthesis and bio-evaluation as potential hits against diabetes mellitusMehwish Solangi, Khalid Mohammed Khan, Xingyue Ji, et al.
Bioorganic Chemistry|December 4, 2020
Synthesis of azachalcones, their α-amylase, α-glucosidase inhibitory activities, kinetics, and molecular docking studiesFaiza Saleem, Kanwal, Khalid Mohammed Khan, et al.
Chemical Biology & Drug Design|July 28, 2010
Immunosuppressive activity of buxidin and E-buxenone from Buxus hyrcanaM Ahmed Mesaik, Sobia A Halim, Zaheer Ul-Haq, et al.
Journal of Molecular Graphics & Modelling|February 29, 2024
Uncovering PPAR-γ agonists: An integrated computational approach driven by machine learningSajjad Haider, Muhammad Shafiq, Ali Raza Siddiqui, et al.
Molecular Diversity|January 23, 2020
Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico studies on ibuprofen derivativesFaiza Seraj, Kanwal, Khalid Mohammed Khan, et al.
Chemical Biology & Drug Design|December 21, 2011
In silico and in vitro immunomodulatory studies on compounds of Lindelofia stylosaM Ahmed Mesaik, Almas Jabeen, Sobia A Halim, et al.
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