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Computational Biology and Chemistry|December 11, 2025
Apigenin potentiates glucose stimulated insulin secretion: A mechanistic insight into the mode of activation of PKAMuneeb Ali, Ali Raza Siddiqui, Abdul Hameed, et al.
In Silico Pharmacology|December 5, 2023
Exploring the viral protease inhibitor space driven by consensus scoring-based virtual screeningMamona Mushtaq, Sehrish Naz, Sajda Ashraf, et al.
Scientific Reports|March 13, 2019
Purification and Characterization of a Nonspecific Lipid Transfer Protein 1 (nsLTP1) from Ajwain (Trachyspermum ammi) SeedsMeshal Nazeer, Humera Waheed, Maria Saeed, et al.
Molecules (Basel, Switzerland)|June 27, 2014
Synthesis, anti-microbial and molecular docking studies of quinazolin-4(3H)-one derivativesYahia Nasser Mabkhot, Munirah S Al-Har, Assem Barakat, et al.
Natural Product Research|May 24, 2026
Computational exploration of Aegle marmelos coumarins: DFT, molecular docking, and dynamics studies for anti-hypertensive activityJan Alam, Muhammad Ali Versiani, Nadeem Ahmed, et al.
Journal of Molecular Graphics & Modelling|June 4, 2013
Structure based virtual screening-driven identification of monastrol as a potent urease inhibitorUmer Rashid, Iram Batool, Abdul Wadood, et al.
Chemical Biology & Drug Design|May 28, 2021
Dithiocarbamate derivatives inhibit α-glucosidase through an apparent allosteric site on the enzymeUsman Ghani, Sajda Ashraf, Zaheer Ul-Haq, et al.
Daru : Journal of Faculty of Pharmacy, Tehran University of Medical Sciences|September 8, 2021
Nicotinamide-cinnamic acid cocktail exerts pancreatic β-cells survival coupled with insulin secretion through ERK1/2 signaling pathway in an animal model of apoptosisSyed Ali Raza Shah, M Israr Khan, Hira Jawaid, et al.
International Journal of Molecular Sciences|November 11, 2022
Identification of Selective BRD9 Inhibitor via Integrated Computational ApproachMaria Mushtaq Ali, Sajda Ashraf, Mohammad Nure-E-Alam, et al.
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