专题:Free Radicals and Antioxidants

This cluster of papers focuses on predicting the antioxidant activity of phenolic compounds through theoretical methods, DFT calculations, and analysis of radical scavenging mechanisms. It explores the effects of solvents, reaction kinetics, and redox potentials in the context of oxidative stress and free radicals.
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Quantum chemical-based exploration of the interactions between Ofloxacin medicine and various metal cations

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Comparative Docking and Pharmacokinetic Insights into Flavonoid Modulation of Antioxidant Enzymes: A Molecular Basis for Nrf2 Activation and Oxidative Stress Mitigation

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Comprehensive review on environmental pollution caused by 6PPD-quinone and remediation strategies

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Synthesis, Spectroscopic Characterization, and Computational Exploration of Tetradentate Schiff Base Metal Complexes With Antimicrobial Evaluation

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Theoretical insights into the reactivity, topological properties, and OSR1 kinase interaction of anti-hypertensive drugs: a DFT and docking-based study

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The Role of Plant-Derived Bioactive Compounds in Mitigating Oxidative Stress

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Essential Oils as Antioxidants: Mechanistic Insights from Radical Scavenging to Redox Signaling

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Polyphenols containing new azo–aroylhydrazone hybrids: theoretical insights and evaluation of antioxidant potential via CUPRAC and DPPH assays

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Antioxidant Potential of Polyphenolic Compounds, Sources, Extraction, Purification and Characterization Techniques: A Focused Review

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Development of benzoxazole-2-yl-guanidine based Cu (II), Co (II), and Ni (II) complexes: Structural features, physicochemical aspects underpinning their pharmaceutical potential supported with theoretical approaches

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