Antioxidant activity at the molecular level: exploring ways of action and computational tools to investigate them
Annia Galano
Abstract
the importance of solvent polarity, pH, and diffusion). (IV) Some future research directions in the field, like the computational design of new (more efficient) antioxidants, and the emerging role of machine learning (ML) and artificial intelligence (AI) as efficient strategies to address AOX, can contribute to gaining a more complete picture about the complex chemical behavior usually involved in the health benefits offered by antioxidants.
Topics & Concepts
Reactivity (psychology)ChemistryAntioxidantElectron transferBiochemical engineeringComputer scienceMechanism (biology)Quantum chemicalRedoxComputational modelHydrogen atomCombinatorial chemistryNanotechnologyOxidation reductionKey (lock)Action (physics)ChelationMoleculeComputational chemistryComputational biologyRadicalQM/MMKineticsTransfer of learningMolecular recognitionBiological systemHuman healthOxidative damageProcess (computing)Artificial intelligenceReduction (mathematics)Free Radicals and AntioxidantsComputational Drug Discovery Methods