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The radical scavenging activity of glycozolidol in physiological environments: a quantum chemical study

https://doi.org/10.1039/d2ra05907j
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Über die von der molekularkinetischen Theorie der Wärme geforderte Bewegung von in ruhenden Flüssigkeiten suspendierten Teilchen
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A computational methodology for accurate predictions of rate constants in solution: Application to the assessment of primary antioxidant activity
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Thiophenols, Promising Scavengers of Peroxyl Radicals: Mechanisms and kinetics
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Computational strategies for predicting free radical scavengers' protection against oxidative stress: Where are we and what might follow?
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Eyringpy : A program for computing rate constants in the gas phase and in solution
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Antioxidants and antioxidant methods: an updated overview
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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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Symmetry numbers and chemical reaction rates
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Diffusion-controlled reaction rates
inferredcites →https://doi.org/10.1016/j.foodchem.2014.08.106openalex-snapshot
Theoretical study on the structural and antioxidant properties of some recently synthesised 2,4,5-trimethoxy chalcones
inferredcites →https://doi.org/10.1016/j.jep.2021.114313openalex-snapshot
Ethnomedicinal uses, phytochemistry, pharmacological activities and toxicological profile of Glycosmis pentaphylla (Retz.) DC.: A review
inferredcites →https://doi.org/10.1016/j.molliq.2021.118277openalex-snapshot
Assessment of the free radical scavenging potential of cannabidiol under physiological conditions: Theoretical and experimental investigations
inferredcites →https://doi.org/10.1016/j.phytochem.2021.112865openalex-snapshot
Traditional uses, phytochemistry, pharmacology, toxicology and formulation aspects of Glycosmis species: A systematic review
inferredcites →https://doi.org/10.1016/j.polymdegradstab.2021.109483openalex-snapshot
Modelling the mechanism and kinetics of the radical scavenging activity of iminostilbene
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Bamboo: A rich source of natural antioxidants and its applications in the food and pharmaceutical industry
inferredcites →https://doi.org/10.1016/s0031-9422(00)84922-5openalex-snapshot
Glycozolidol, an antibacterial carbazole alkaloid from Glycosmis pentaphylla
inferredcites →https://doi.org/10.1016/s0040-4020(01)90784-7openalex-snapshot
Sulfur containing cinnamides with antifungal activity from glycosmis cyanocarpa
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Empirically Fitted Parameters for Calculating p K a Values with Small Deviations from Experiments Using a Simple Computational Strategy
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Theoretical and Experimental Studies of the Antioxidant and Antinitrosant Activity of Syringic Acid
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Is Usnic Acid a Promising Radical Scavenger?
inferredcites →https://doi.org/10.1021/acsomega.0c03646openalex-snapshot
In Silico Evaluation of the Radical Scavenging Mechanism of Mactanamide
inferredcites →https://doi.org/10.1021/cr500226nopenalex-snapshot
Advances in Radical-Trapping Antioxidant Chemistry in the 21st Century: A Kinetics and Mechanisms Perspective
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Nearly encounter-controlled reactions: The equivalence of the steady-state and diffusional viewpoints
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Current status of transition-state theory
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Symmetry numbers, not statistical factors, should be used in absolute rate theory and in Broensted relations
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Biologically Active Carbazole Alkaloids from Murraya koenigii
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Estimation of Electronic Coupling for Intermolecular Electron Transfer from Cross-Reaction Data
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ROS Initiated Oxidation of Dopamine under Oxidative Stress Conditions in Aqueous and Lipidic Environments
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On the Chemical Repair of DNA Radicals by Glutathione: Hydrogen vs Electron Transfer
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How Well Can New-Generation Density Functionals Describe the Energetics of Bond-Dissociation Reactions Producing Radicals?
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Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
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Role of Chain Transfer Agents in Free Radical Polymerization Kinetics
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Mathematical and Physical Papers
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The mechanism of the Baeyer–Villiger rearrangement: quantum chemistry and TST study supported by experimental kinetic data
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Some applications of the transition state method to the calculation of reaction velocities, especially in solution
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The Activated Complex in Chemical Reactions
inferredcites →https://doi.org/10.1080/10408398.2020.1862046openalex-snapshot
Antioxidant and antimicrobial preservatives: Properties, mechanism of action and applications in food – a review
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Foundations of Chemical Kinetics
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The Penetration of a Potential Barrier by Electrons
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Electron transfer reactions in chemistry. Theory and experiment
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Food Antioxidants: Chemical Insights at the Molecular Level
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Chemical and Electrochemical Electron-Transfer Theory
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Phyto-Carbazole Alkaloids from the Rutaceae Family as Potential Protective Agents against Neurodegenerative Diseases

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1016/j.phytochem.2023.113608zenodo-depositor-declared
Insights on the antiradical capacity and mechanism of phytocannabinoids: H-abstraction and electron transfer processes in physiological media and the influence of the acid-base equilibrium
inferred← citeshttps://doi.org/10.1007/s11224-024-02333-1openalex-snapshot
Radical scavenging mechanism of aryl carbamate: a computational case study using 3-morpholinopropyl phenyl carbamate
inferred← citeshttps://doi.org/10.1039/d4ra07625gopenalex-snapshot
The scavenging mechanism of hydrazone compounds towards HOO˙ and CH 3 OO˙ radicals: a computational mechanistic and kinetic study
inferred← citeshttps://doi.org/10.3390/antiox14050589openalex-snapshot
Physicochemical Characterization of Kynurenine Pathway Metabolites
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