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RSC Advances|May 21, 2026
Synthesis, molecular modelling, and evaluation of new mono- and bis-isoxazolines as antibacterial agents: <i>in vitro</i> and <i>in silico</i> analysisAli Altharawi, Bharath Kumar Chagaleti, Mubarak A Alamri, et al.ACS Omega|February 13, 2023
Barbigerone Potentially Alleviates Rotenone-Activated Parkinson's Disease in a Rodent Model by Reducing Oxidative Stress and Neuroinflammatory CytokinesKhalid M Alharthy, Hassan N Althurwi, Faisal F Albaqami, et al.Frontiers in Oncology|May 16, 2024
Electrochemical DNA-nano biosensor for the detection of Goserelin as anticancer drug using modified pencil graphite electrodeLayla Abd-Al-Sattar Sadiq Laylani, F Al-Dolaimy, Ali Altharawi, et al.Journal of Fluorescence|February 11, 2026
Exploration of a Novel Thiadiazole Derivative: Design, Synthesis, Biological Evaluation (In Vitro and in Silico), and DFT StudiesYassine Riadi, R Rajesh, Bharath Kumar Chagaleti, et al.Computational Biology and Chemistry|July 5, 2025
Synthesis, molecular structure, spectroscopic, electronic properties, molecular docking, and molecular dynamics studies on novel 1,2,3-triazole-thiosemicarbazone: A potent breast cancer drugYounesse Ait Elmachkouri, R Rajesh, Ali Altharawi, et al.Gels (Basel, Switzerland)|February 24, 2023
Resveratrol-Loaded Chia Seed Oil-Based Nanogel as an Anti-Inflammatory in Adjuvant-Induced ArthritisObaid Afzal, Abdulamalik S A Altamimi, Mubarak A Alamri, et al.Molecules (Basel, Switzerland)|November 11, 2022
Europinidin Inhibits Rotenone-Activated Parkinson's Disease in Rodents by Decreasing Lipid Peroxidation and Inflammatory Cytokines PathwaysAli Altharawi, Khalid M Alharthy, Hassan N Althurwi, et al.Journal of Biomolecular Structure & Dynamics|March 8, 2021
Synthesis, characterization, biological evaluation and molecular docking of a new quinazolinone-based derivative as a potent dual inhibitor for VEGFR-2 and EGFR tyrosine kinasesYassine Riadi, Mubarak A Alamri, Mohammed H Geesi, et al.Journal of Biomolecular Structure & Dynamics|March 3, 2025
Rational design, docking, simulation, synthesis, and <i>in vitro</i> studies of small benzothiazole molecules as selective BACE1 inhibitorsObaid Afzal, Mubarak A Alamri, Ali Altharawi, et al.RSC Advances|April 24, 2023
Molecular modeling and DFT studies on the antioxidant activity of <i>Centaurea scoparia</i> flavonoids and molecular dynamics simulation of their interaction with β-lactoglobulinEmadeldin M Kamel, Albandari Bin-Ammar, Ashraf A El-Bassuony, et al.Pageof 6