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Current Research in Structural Biology|December 19, 2023
Unraveling the versatility of human serum albumin - A comprehensive review of its biological significance and therapeutic potentialSajda Ashraf, Hina Qaiser, Sumayya Tariq, et al.Journal of Biomolecular Structure & Dynamics|November 4, 2022
Design of a novel multiple epitope-based vaccine: an immunoinformatics approach to combat monkeypoxChandni Hayat, Muhammad Shahab, Salman Ali Khan, et al.Molecules (Basel, Switzerland)|February 25, 2022
Virtual Screening, Synthesis and Biological Evaluation of Streptococcus mutans Mediated Biofilm InhibitorsLubna Atta, Ruqaiya Khalil, Khalid Mohammed Khan, et al.Scientific Reports|April 24, 2025
Molecular insights into antibiofilm inhibitors of Streptococcus mutans glucosyltransferases through in silico approachesLubna Atta, Ali Raza Siddiqui, Mamona Mushtaq, et al.Journal of Biomolecular Structure & Dynamics|November 30, 2020
Synthetic flavonoids as potential antiviral agents against SARS-CoV-2 main proteaseFarwa Batool, Ehsan Ullah Mughal, Komal Zia, et al.ACS Omega|February 3, 2025
Uncovering the Binding Mechanism of Mutated Omicron Variants via Computational StrategiesSajjad Haider, Nadeem Ahmad, Muhammad Shafiq, et al.Medicinal Chemistry (Shariqah (United Arab Emirates))|October 6, 2020
Exploring the Molecular Mechanisms of 17β-HSD5-induced Carcinogenicity of Catha edulis via Molecular Modeling ApproachMaria Saeed, Sajda Ashraf, Rashad Alsanosi, et al.Planta Medica|March 26, 2005
Presence of antispasmodic, antidiarrheal, antisecretory, calcium antagonist and acetylcholinesterase inhibitory steroidal alkaloids in Sarcococca salignaAnwar-ul Hassan Giliani, Mohammad Nabeel Ghayur, Asaad Khalid, et al.Bioorganic Chemistry|September 20, 2017
Synthesis of thiobarbituric acid derivatives: In vitro α-glucosidase inhibition and molecular docking studiesAssem Barakat, M Ali, Abdullah Mohammed Al-Majid, et al.Bioorganic Chemistry|April 8, 2019
Natural flavonoid α-glucosidase inhibitors from Retama raetam: Enzyme inhibition and molecular docking reveal important interactions with the enzyme active siteUsman Ghani, Mohammad Nur-E-Alam, Muhammad Yousaf, et al.Pageof 26