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Current Medicinal Chemistry|June 9, 2022
Comprehensive Structural and Functional Characterization of a Seed γ-thionin as a Potent Bioactive Molecule Against Fungal Pathogens and Insect PestsBinish Khaliq, Mohnad Abdalla, Sohaib Mehmood, et al.Journal of Biomolecular Structure & Dynamics|February 12, 2024
Molecular dynamic analyses of the interaction of SARS-CoV-1 or 2 variants with various angiotensin-converting enzyme-2 speciesAbeer S Aloufi, Amr Ahmed El-Arabey, Wafa Ali Eltayb, et al.Molecules (Basel, Switzerland)|November 26, 2022
Novel Copper Oxide Bio-Nanocrystals to Target Outer Membrane Lectin of Vancomycin-Resistant Enterococcus faecium (VREfm): In Silico, Bioavailability, Antimicrobial, and Anticancer PotentialMahmoud Kandeel, Mohamed Sharaf, Arshad Mahdi Hamad, et al.Antioxidants (Basel, Switzerland)|January 21, 2023
Above the Invasive and Ornamental Attributes of the Traveler's Palm: An In Vitro and In Silico Insight into the Anti-Oxidant, Anti-Enzymatic, Cytotoxic and Phytochemical Characterization of Ravenala madagascariensisShanoo Suroowan, Eulogio Jose Llorent-Martínez, Gokhan Zengin, et al.Bioorganic Chemistry|June 7, 2025
Discovery of novel thiazolopyrimidine derivatives targeting topoisomerase II: Design, synthesis, antiproliferative evaluation, molecular docking and apoptosis inducing activitySara Y Ewieda, Mo'men Salem, Ahmed Elshewy, et al.European Journal of Medicinal Chemistry|December 3, 2022
Novel slow-binding reversible acetylcholinesterase inhibitors based on uracil moieties for possible treatment of myasthenia gravis and protection from organophosphate poisoningLiliya F Saifina, Mohnad Abdalla, Liliya M Gubaidullina, et al.BMC Pediatrics|October 16, 2023
Relationship between gut microbiota dysbiosis and immune indicator in children with sepsisXia Lin, Mohnad Abdalla, Junjie Yang, et al.Journal of King Saud University. Science|October 13, 2021
Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studiesRanjan K Mohapatra, Kuldeep Dhama, Amr Ahmed El-Arabey, et al.Scientific Reports|June 10, 2024
Potential inhibitors of VEGFR1, VEGFR2, and VEGFR3 developed through Deep Learning for the treatment of Cervical CancerAnuraj Nayarisseri, Mohnad Abdalla, Isha Joshi, et al.Chemistry & Biodiversity|April 14, 2025
Revealing the Therapeutic Potential of Pituranthos scoparius: Phytochemical Composition, Biological Activities, and Abiotic Stress Resilience Through In Vitro and In Silico Analyses From the Algerian SaharaBariza Frih, Nourelhouda Mekhadmi, Randa Mlik, et al.Pageof 11