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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.

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Showing 18 citing articles:

Design, Synthesis, and Structural Characterization of Thioflavones and Thioflavonols as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies
Ehsan Ullah Mughal, Jamshaid Ashraf, Essam M. Hussein, et al.
ACS Omega (2022) Vol. 7, Iss. 20, pp. 17444-17461
Open Access | Times Cited: 29
Synthesis, Structural Characterization, DFT Calculations, and Molecular Docking of a Novel Quinoline Derivative
Asif Jamal, Md. Serajul Haque Faizi, Necmi Dege
Journal of Molecular Structure (2023) Vol. 1300, pp. 137251-137251
Closed Access | Times Cited: 18
Evaluation of 2,3-Dihydro-1,5-benzothiazepine Derivatives as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies
Munirah M. Al‐Rooqi, Amina Sadiq, Rami J. Obaid, et al.
ACS Omega (2023) Vol. 8, Iss. 19, pp. 17195-17208
Open Access | Times Cited: 14
Study on Interaction Between 5‐(4 Methoxyphenyl)‐1‐Phenyl‐1H‐1,2,3‐Triazole with High‐Abundant Blood Proteins and Identification of Low‐Abundant Proteins by Serum Proteomics
Cong Xie, Hongye Duan, Rongqiang Liu, et al.
Journal of Separation Science (2025) Vol. 48, Iss. 1
Closed Access
Corrosion Inhibition and Adsorption Properties of N-{2-[2-(5-Methyl-1H-pyrazol-3-yl)acetamido]phenyl}benzamide Monohydrate on C38 Steel in 1 M HCl: Insights from Electrochemical Analysis, DFT, and MD Simulations
K. Azgaou, Rachid Hsissou, Karim Chkirate, et al.
ACS Omega (2025) Vol. 10, Iss. 6, pp. 6244-6257
Open Access
Design, synthesis, graph theoretical analysis and molecular modelling studies of novel substituted quinoline analogues as promising anti-breast cancer agents
Prachita Gauns Dessai, Shivani Prabhu Dessai, Renuka Dabholkar, et al.
Molecular Diversity (2022) Vol. 27, Iss. 4, pp. 1567-1586
Closed Access | Times Cited: 8
Computational Investigation of Urolithin A Binding Affinities and Dynamics on Targets Implicated in Anti-inflammatory, Antioxidant, and Neurodegenerative Pathways
Caroline Alphonce Massaga, Lucas P. Kwiyukwa, Jofrey Raymond, et al.
Free Radical Biology and Medicine (2024)
Closed Access | Times Cited: 1
Synthesis, X-Ray, Spectroscopic Characterization, Hirshfeld Surface Analysis, Molecular Docking, and DFT Calculations of a New Series of 3-Hydrazono and 3-Phenylhydrazono Isatin Derivatives
Nohaila Rharmili, A. Thiruvalluvar, El Hassane Anouar, et al.
Polycyclic aromatic compounds (2023) Vol. 43, Iss. 10, pp. 8989-9006
Closed Access | Times Cited: 3
Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate
Ayoub El‐Mrabet, Amal Haoudi, S. Dalbouha, et al.
Acta Crystallographica Section E Crystallographic Communications (2023) Vol. 79, Iss. 10, pp. 883-889
Open Access | Times Cited: 3
Design, Synthesis, Docking Study, and Biological Evaluation of 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide Derivatives as Anti-HIV-1 and Antibacterial Agents.
Omid Abdollahi, Arash Mahboubi, Zahra Hajimahdi, et al.
Deleted Journal (2022) Vol. 21, Iss. 1
Open Access | Times Cited: 5
Synthesis, structure elucidation, Hirshfeld surface analysis, DFT, molecular docking and Monte Carlo simulation of new quinoline-4-carboxylate derivatives
Sonia Hayani, A. Thiruvalluvar, Yassir Filali Baba, et al.
Journal of Molecular Structure (2021) Vol. 1234, pp. 130195-130195
Closed Access | Times Cited: 5
Computational Investigation of Urolithin a Binding Affinities and Dynamics on Targets Implicated in Anti-Inflammatory, Antioxidant, and Neurodegenerative Pathways
Caroline Alphonce Massaga, Jofrey Raymond, Lucas Paul Luchemba, et al.
(2024)
Closed Access
Designing of quinoline-based esterase inhibitor: Synthesis, crystal structure, DFT calculations, and molecular docking
Asif Jamal, Md. Serajul Haque Faizi, Hela Ferjani
Journal of Molecular Structure (2024) Vol. 1319, pp. 139540-139540
Closed Access
Design and synthesis of N-formyl/carbothioamide based pyrazoline analogs using Pd(PPh3)4 catalyst: Cytotoxicity, apoptosis, and molecular docking studies
Manish Rana, Imran Ansari, Sumbul Jawed Khan, et al.
Journal of Organometallic Chemistry (2024), pp. 123369-123369
Closed Access
Molecular docking, bioactivity, adme, toxicity risks, and quantum mechanical parameters of some 1,2-dihydroquinoline derivatives were calculated theoretically for investigation of its use as a pharmaceutical active ingredient in the treatment of multiple sclerosis (MS)
Fatih İslamoğlu
Prospects in Pharmaceutical Sciences (2024) Vol. 22, Iss. 4, pp. 168-187
Open Access
Crystal structure, Hirshfeld surface analysis, interaction energy and DFT calculations and energy frameworks of methyl 6-chloro-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylate
Yassir Filali Baba, Sonia Hayani, S. Dalbouha, et al.
Acta Crystallographica Section E Crystallographic Communications (2022) Vol. 78, Iss. 4, pp. 425-432
Open Access | Times Cited: 2
Crystal structure, Hirshfeld surface analysis and density functional theory study of benzyl 2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydroquinoline-4-carboxylate
Younos Bouzian, Karim Chkirate, Joel T. Mague, et al.
Acta Crystallographica Section E Crystallographic Communications (2021) Vol. 77, Iss. 8, pp. 824-828
Open Access | Times Cited: 2
Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of new 2-oxo-1,2-dihydroquinoline-4-carboxylate derivative
Y. Ouzidan, Betül Şen, Yassir Filali Baba, et al.
Chemical Data Collections (2022) Vol. 41, pp. 100902-100902
Closed Access | Times Cited: 1
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