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Bioorganic & Medicinal Chemistry|June 21, 2011
Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular dockingKhalid Mohammed Khan, Fazal Rahim, Sobia Ahsan Halim, et al.
Bioorganic & Medicinal Chemistry|October 16, 2020
Indole acrylonitriles as potential anti-hyperglycemic agents: Synthesis, α-glucosidase inhibitory activity and molecular docking studiesMehwish Solangi, Kanwal, Khalid Mohammed Khan, et al.
Neurochemical Research|January 20, 2026
1,3,4-Oxadiazole Derivative: A Potential Anti-inflammatory and Antioxidant Agent in Experimental Autoimmune EncephalomyelitisSyeda Rida Zainab, Jehan Zeb Khan, Syeda Anaa Batool, et al.
The Analyst|July 13, 2013
Crude to leads: a triple-pronged direct NMR approach in coordination with docking simulationSheraz A K Tanoli, Nazish U Tanoli, Tatiani M Bondancia, et al.
Chemistry Central Journal|March 16, 2018
Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architecturesAssem Barakat, Abdullah M Al-Majid, Bander M Al-Qahtany, et al.
Bioorganic & Medicinal Chemistry|February 19, 2008
3D-QSAR CoMFA studies on bis-coumarine analogues as urease inhibitors: a strategic design in anti-urease agentsZaheer-ul-Haq, M Arif Lodhi, Sarfraz Ahmad Nawaz, et al.
International Journal of Biological Macromolecules|April 28, 2023
Regioselective syntheses of 2-oxopyridine carbonitrile derivatives and evaluation for antihyperglycemic and antioxidant potentialFaiza Saleem, Maham Haider, Khalid Mohammed Khan, et al.
European Journal of Pharmacology|December 13, 2017
Eriodictyol stimulates insulin secretion through cAMP/PKA signaling pathway in mice isletsAbdul Hameed, Rahman M Hafizur, Nusrat Hussain, et al.
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