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Methods in Molecular Biology (Clifton, N.J.)|September 7, 2023
Applications of Molecular Dynamics Simulations in Drug DiscoverySara AlRawashdeh, Khaled H BarakatJournal of Molecular Graphics & Modelling|January 21, 2023
Structural analysis of hERG channel blockers and the implications for drug designSara AlRawashdeh, Suryanarayanan Chandrasekaran, Khaled H BarakatFrontiers in Molecular Biosciences|August 28, 2024
Computational insights into the mechanisms underlying structural destabilization and recovery in trafficking-deficient hERG mutantsSara AlRawashdeh, Farag E S Mosa, Khaled H BarakatJournal of Chemical Information and Modeling|March 8, 2024
Investigating the Aryl Hydrocarbon Receptor Agonist/Antagonist Conformational Switch Using Well-Tempered Metadynamics SimulationsFarag E S Mosa, Sara AlRawashdeh, Ayman O S El-Kadi, et al.Current Computer-Aided Drug Design|February 14, 2020
Investigation of New Inhibitors of UDP-N-Acetylglucosamine Enolpyruvyl Transferase (MurA) by Virtual Screening with Antibacterial AssessmentIlham Boulhissa, Abdelouahab Chikhi, Abderrahmane Bensegueni, et al.Bioorganic Chemistry|February 15, 2019
Anti-inflammatory drug approach: Synthesis and biological evaluation of novel pyrazolo[3,4-d]pyrimidine compoundsNoor Atatreh, Amal M Youssef, Mohammad A Ghattas, et al.Pageof 1