Boulebd Houssem

Research topics

• Free Radicals and Antioxidants
• Phytochemicals and Antioxidant Activities
• Crystal structures of chemical compounds
• Crystallography and molecular interactions
• Crystal Structures and Properties

ORCID

• 0000-0002-7727-8583

Publications 150

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76. Radical scavenging behavior of butylated hydroxytoluene against oxygenated free radicals in physiological environments: Insights from DFT calculations 2021 · International Journal of Chemical Kinetics · 49 citation(s)
77. A detailed DFT-based study of the free radical scavenging activity and mechanism of daphnetin in physiological environments 2021 · Phytochemistry · 48 citation(s)
78. Are thymol, rosefuran, terpinolene and umbelliferone good scavengers of peroxyl radicals? 2021 · Phytochemistry · 36 citation(s)
79. Modeling the peroxyl radical scavenging behavior of Carnosic acid: Mechanism, kinetics, and effects of physiological environments 2021 · Phytochemistry · 35 citation(s)
80. Structure-activity relationship of antioxidant prenylated (iso)flavonoid-type compounds: quantum chemistry and molecular docking studies 2021 · Journal of Biomolecular Structure and Dynamics · 29 citation(s)
81. Synthesis, structures, DFT calculations, and catalytic application in the direct arylation of five-membered heteroarenes with aryl bromides of novel palladium-N-heterocyclic carbene PEPPSI-type complexes 2021 · New Journal of Chemistry · 28 citation(s)
82. Is cannabidiolic acid an overlooked natural antioxidant? Insights from quantum chemistry calculations 2021 · New Journal of Chemistry · 28 citation(s)
83. Assessment of the free radical scavenging potential of cannabidiol under physiological conditions: Theoretical and experimental investigations 2021 · Journal of Molecular Liquids · 26 citation(s) 3Good health and well-being
84. New benzimidazolium N-heterocyclic carbene precursors and their related Pd-NHC complex PEPPSI-type: Synthesis, structures, DFT calculations, biological activity, docking study, and catalytic application in the direct arylation 2021 · Journal of Molecular Structure · 19 citation(s)
85. Insights into the mechanisms and kinetics of the hydroperoxyl radical scavenging activity of Artepillin C 2021 · New Journal of Chemistry · 18 citation(s)
86. Free radical scavenging activity and mechanisms of amidoalkyl-2-naphthol derivative: a joint experimental and theoretical study 2021 · Chemical Papers · 4 citation(s)
87. Computational design of new tacrine analogs: anin silicoprediction of their cholinesterase inhibitory, antioxidant, and hepatotoxic activities 2021 · Journal of Biomolecular Structure and Dynamics · 3 citation(s) 3Good health and well-being
88. CCDC 2073778: Experimental Crystal Structure Determination 2021 · The Cambridge Structural Database
89. CCDC 2073779: Experimental Crystal Structure Determination 2021 · The Cambridge Structural Database
90. CCDC 2073780: Experimental Crystal Structure Determination 2021 · The Cambridge Structural Database
91. CCDC 2073777: Experimental Crystal Structure Determination 2021 · The Cambridge Structural Database
92. Design, synthesis, biological evaluation, molecular docking, DFT calculations and in silico ADME analysis of (benz)imidazole-hydrazone derivatives as promising antioxidant, antifungal, and anti-acetylcholinesterase agents 2020 · Journal of Molecular Structure · 77 citation(s) 3Good health and well-being
93. Theoretical insights into the antioxidant activity of moracin T 2020 · Free Radical Research · 55 citation(s)
94. Thermodynamic and kinetic studies of the antiradical activity of 5-hydroxymethylfurfural: computational insights 2020 · New Journal of Chemistry · 51 citation(s)
95. New Chalcone-Type Compounds and 2-Pyrazoline Derivatives: Synthesis and Caspase-Dependent Anticancer Activity 2020 · Future Medicinal Chemistry · 50 citation(s) 3Good health and well-being
96. Synthesis, biological evaluation, theoretical investigations, docking study and ADME parameters of some 1,4-bisphenylhydrazone derivatives as potent antioxidant agents and acetylcholinesterase inhibitors 2020 · Molecular Diversity · 43 citation(s) 3Good health and well-being
97. Thermodynamic and Kinetic Studies of the Radical Scavenging Behavior of Hydralazine and Dihydralazine: Theoretical Insights 2020 · The Journal of Physical Chemistry B · 32 citation(s) 3Good health and well-being
98. The role of benzylic-allylic hydrogen atoms on the antiradical activity of prenylated natural chalcones: a thermodynamic and kinetic study 2020 · Journal of Biomolecular Structure and Dynamics · 32 citation(s)
99. Synthesis, Docking Study and Biological Activities Evaluation of 1‐Amidoalkyl‐2‐naphthol Derivatives as Dual Inhibitors of Cholinesterase and α‐Glucosidase 2020 · ChemistrySelect · 22 citation(s) 3Good health and well-being
100. Synthesis, crystal structure, Hirshfeld surface analysis, biological evaluation, DFT calculations, and in silico ADME analysis of 4-arylidene pyrazolone derivatives as promising antibacterial agents 2020 · Journal of Molecular Structure · 18 citation(s) 3Good health and well-being