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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

The role of benzylic-allylic hydrogen atoms on the antiradical activity of prenylated natural chalcones: a thermodynamic and kinetic study
Houssem Boulebd
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 6, pp. 1955-1964
Open Access | Times Cited: 32

Showing 1-25 of 32 citing articles:

Current Trends in Computational Quantum Chemistry Studies on Antioxidant Radical Scavenging Activity
Maciej Spiegel
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 11, pp. 2639-2658
Open Access | Times Cited: 67
Naturally occurring prenylated chalcones from plants: structural diversity, distribution, activities and biosynthesis
Kang Zhou, Song Yang, Shu‐Ming Li
Natural Product Reports (2021) Vol. 38, Iss. 12, pp. 2236-2260
Closed Access | Times Cited: 55
Recent advances in the antioxidant activity and mechanisms of chalcone derivatives: a computational review
Ankit Mittal, Vinod Kumar Vashistha, D.K. Das
Free Radical Research (2022) Vol. 56, Iss. 5-6, pp. 378-397
Closed Access | Times Cited: 44
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
Imène Amine Khodja, Houssem Boulebd, Chawki Bensouıcı, et al.
Journal of Molecular Structure (2020) Vol. 1218, pp. 128527-128527
Closed Access | Times Cited: 66
Analytical and Theoretical Studies of Antioxidant Properties of Chosen Anthocyanins; A Structure-Dependent Relationships
Anita Dudek, Maciej Spiegel, Paulina Strugała, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 10, pp. 5432-5432
Open Access | Times Cited: 27
Explore the effect of the structure-activity relationship and dose-effect relationship on the antioxidant activity of licorice flavonoids
Yi Hu, Peiyi Liang, Zhuxian Wang, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136101-136101
Closed Access | Times Cited: 15
Thermodynamic and kinetic studies of the antiradical activity of 5-hydroxymethylfurfural: computational insights
Houssem Boulebd, Ádám Mechler, Nguyễn Thị Hòa, et al.
New Journal of Chemistry (2020) Vol. 44, Iss. 23, pp. 9863-9869
Closed Access | Times Cited: 47
Synthesis and radical scavenging activity of new phenolic hydrazone/hydrazide derivatives: Experimental and theoretical studies
Houssem Boulebd, Yasmine Zine, Imène Amine Khodja, et al.
Journal of Molecular Structure (2021) Vol. 1249, pp. 131546-131546
Closed Access | Times Cited: 37
Radical scavenging behavior of butylated hydroxytoluene against oxygenated free radicals in physiological environments: Insights from DFT calculations
Houssem Boulebd
International Journal of Chemical Kinetics (2021) Vol. 54, Iss. 1, pp. 50-57
Closed Access | Times Cited: 33
Isobavachalcone: A comprehensive review of its plant sources, pharmacokinetics, toxicity, pharmacological activities and related molecular mechanisms
Nan Xing, Xianli Meng, Shaohui Wang
Phytotherapy Research (2022) Vol. 36, Iss. 8, pp. 3120-3142
Closed Access | Times Cited: 26
Computational Chemistry Strategies to Investigate the Antioxidant Activity of Flavonoids—An Overview
Yue Wang, Chujie Li, Zhengwen Li, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2627-2627
Open Access | Times Cited: 4
Are thymol, rosefuran, terpinolene and umbelliferone good scavengers of peroxyl radicals?
Houssem Boulebd
Phytochemistry (2021) Vol. 184, pp. 112670-112670
Closed Access | Times Cited: 30
Thermodynamic and Kinetic Studies of the Radical Scavenging Behavior of Hydralazine and Dihydralazine: Theoretical Insights
Houssem Boulebd, Imène Amine Khodja, Mai Van Bay, et al.
The Journal of Physical Chemistry B (2020) Vol. 124, Iss. 20, pp. 4123-4131
Closed Access | Times Cited: 29
Structure-activity relationship of antioxidant prenylated (iso)flavonoid-type compounds: quantum chemistry and molecular docking studies
Houssem Boulebd
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 20, pp. 10373-10382
Closed Access | Times Cited: 24
Theoretical investigations on the antioxidant potential of a non-phenolic compound thymoquinone: a DFT approach
Jewel Hossen, M. Abbas Ali, Sultanur Reza
Journal of Molecular Modeling (2021) Vol. 27, Iss. 6
Open Access | Times Cited: 21
Assessment of the free radical scavenging potential of cannabidiol under physiological conditions: Theoretical and experimental investigations
Houssem Boulebd, David M. Pereira, Imène Amine Khodja, et al.
Journal of Molecular Liquids (2021) Vol. 346, pp. 118277-118277
Closed Access | Times Cited: 21
Theoretical investigations on the antioxidant potential of 2,4,5-trihydroxybutyrophenone in different solvents: A DFT approach
Jewel Hossen, Tarun Kumar Pal, Tariqul Hasan
Results in Chemistry (2022) Vol. 4, pp. 100515-100515
Open Access | Times Cited: 11
Synthesis, crystal structure, Hirshfeld surface analysis, biological evaluation, DFT calculations, and in silico ADME analysis of 4-arylidene pyrazolone derivatives as promising antibacterial agents
Imène Sehout, Houssem Boulebd, Raouf Boulcina, et al.
Journal of Molecular Structure (2020) Vol. 1229, pp. 129586-129586
Closed Access | Times Cited: 16
Synthesis, in vitro, and in silico studies of novel poly‐heterocyclic compounds bearing pyridine and furan moieties as potential anticancer agents
Ibtissem Kadi, Güldeniz Şekerci, Houssem Boulebd, et al.
Journal of Molecular Structure (2022) Vol. 1271, pp. 134054-134054
Closed Access | Times Cited: 10
Substitution effects on the antiradical activity of hydralazine: a DFT analysis
Houssem Boulebd, Nguyễn Minh Tâm, Ádám Mechler, et al.
New Journal of Chemistry (2020) Vol. 44, Iss. 38, pp. 16577-16583
Closed Access | Times Cited: 14
An eco-friendly method for the synthesis of 1,2,4-triazole-Schiff base derivatives in aqueous medium and DFT calculations
Arif Mermer, Houssem Boulebd
Journal of Molecular Structure (2022) Vol. 1271, pp. 134102-134102
Closed Access | Times Cited: 9
Synthesis, in vitro and in silico studies of naphto-1,3-oxazin-3(2H)-one derivatives as promising inhibitors of cholinesterase and α-glucosidase
Khawla Boudebbous, Houssem Boulebd, Chamseddine Derabli, et al.
Journal of Molecular Structure (2020) Vol. 1225, pp. 129103-129103
Closed Access | Times Cited: 10
Synthesis, crystal structure, biological evaluation, docking study, and DFT calculations of 1-amidoalkyl-2-naphthol derivative
Khawla Boudebbous, Houssem Boulebd, Raouf Boulcina, et al.
Journal of Molecular Structure (2020) Vol. 1212, pp. 128179-128179
Closed Access | Times Cited: 7
Investigation of the Antioxidant and UV Absorption Properties of 2-(2’-hydroxy-5’-methylphenyl)-benzotriazole and Its Ortho-Substituted Derivatives via DFT/TD-DFT
Numbonui Stanley Tasheh, Aymard Didier Tamafo Fouégué, Julius Numbonui Ghogomu
Computational Chemistry (2021) Vol. 09, Iss. 03, pp. 161-196
Open Access | Times Cited: 5
An Integrative Computational Approach for Design and Evaluation of Novel [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Analogues as Dual-Action Anti-Retroviral and Anti-Bacterial Agents: Insights into Rational Drug Design Strategies
Rahul Ghosh, Swastika Ganguly
Journal of Computational Biophysics and Chemistry (2024) Vol. 23, Iss. 10, pp. 1267-1287
Closed Access
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