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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:

Two new cyclohexenone derivatives: Synthesis, DFT estimation, biological activities and molecular docking study
Media Noori Abdullah, Peshawa Osw, Sangar Ali Hassan, et al.
Journal of Molecular Structure (2023) Vol. 1301, pp. 137361-137361
Closed Access | Times Cited: 14

Showing 14 citing articles:

Synthesis and antimicrobial evaluation of a new hybrid bis-cyanoacrylamide-based-piperazine containing sulphamethoxazole moiety against rheumatoid arthritis-associated pathogens
Mona M. Soliman, Ahmed H. M. Elwahy, Ahmed M. Sayed, et al.
Naunyn-Schmiedeberg s Archives of Pharmacology (2025)
Open Access | Times Cited: 1
Thiosemicarbazone derivatives as potent antidiabetic agents: Synthesis, in vitro, molecular docking and DFT investigations
Faheem Jan, Sana Idris, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138459-138459
Closed Access | Times Cited: 9
Novel 1,2,4-triazole-derived Schiff base derivatives: Design, synthesis, and multi-enzyme targeting potential for therapeutic applications
Ibrahim Ozcan, Hakan Alıcı, Parham Taslimi, et al.
Bioorganic Chemistry (2025), pp. 108246-108246
Closed Access
Synthesis of Novel Ester Derivatives via Transesterification Catalyzed by NaF@CRA: Antiparasitic Activity Using Molecular Docking simulations
Ali Barazzouq, Mouna Azogagh, Noura Aflak, et al.
Journal of Molecular Structure (2025), pp. 141676-141676
Closed Access
Discovering the anti-diabetic potential of thiosemicarbazone derivatives: In vitro α-glucosidase, α-amylase inhibitory activities with molecular docking and DFT investigations
Saba Gul, Ahmed A. Elhenawy, Qaisar Ali, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138671-138671
Closed Access | Times Cited: 3
Synthesis, characterization, in silico and in vitro assessment of cocrystal 2-aminopyridine nicotinamide as a new agent for breast cancer therapy
Azar Zochedh, Karunya Reni, S. Athimoolam, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140315-140315
Closed Access | Times Cited: 2
Synthesis, antimicrobial, antioxidant, tyrosinase inhibitory activities, and computational studies of novel chromen[2,3-c]pyrazole derivatives
Velmurugan Loganathan, Arunadevi Mani, Akbar Idhayadhulla, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
Design, synthesis, in vitro, and in silico studies of new thiadiazol derivatives as promising VEGFR-2 inhibitors and apoptosis inducers
Hazem A. Mahdy, Hazem Elkady, Walid E. Elgammal, et al.
Journal of Molecular Structure (2024) Vol. 1316, pp. 139019-139019
Closed Access | Times Cited: 1
Synthesis, docking studies, in silico ADMET predictions, DFT calculations, and photophysical properties of thiazole-anthracene hybrids as potent EGFR inhibitors
Rambabu Palabindela, Ramakrishna Bodapati, Prabhakar Myadaraveni, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139067-139067
Closed Access | Times Cited: 1
Synthesis, single crystal culture, activation energy calculation and HMBC spectrum of 1-methyl-1,2,4-triazole-3-carboxylic acid methyl ester and its positional isomers
Chao Fan, Chengjun Wu, Liang Luan, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139208-139208
Closed Access | Times Cited: 1
Synthesis of new liquid crystal Schiff's bases bearing ester moiety, DFT calculation and mesomorphic studies
Jay Panchal, Meetkumar Y. Chaudhary, H. N. Patel, et al.
Journal of Molecular Structure (2024), pp. 140078-140078
Closed Access | Times Cited: 1
Synthesis, Spectroscopic Analysis, Molecular Docking and DFT Study of Some New Heterocyclic Compounds tethered 4-hydroxy-1-methylquinoline-2(1H)one
Al‐Shimaa Badran, Magdy A. Ibrahim, Nada M. Mohamed, et al.
Journal of Molecular Structure (2024) Vol. 1320, pp. 139632-139632
Closed Access
2-(1H-indol-3-yl)ethyl]-(4-nitrobenzylidene)amine: Investigating the inhibition of breast cancer: Synthesis, Structure, In-silico-Computational predictions & potent antibacterial properties
S. Murugan, Agalya Ashokan, Yogaswaran Velmurugan, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 140010-140010
Closed Access
Investigation of the crystal structure, spectral properties, and interactions of N-(R-nitrophenylsulfonamido)benzoic acids with human serum albumin
Lucius F.O. Bomfim Filho, Bruna C. de Jesus Ribeiro, Bernardo L. Rodrigues, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139982-139982
Closed Access
A new derivative of 1-allyl-3-methylimidazolium chloride as ionic liquid compound: synthesis, physical properties and DFT studies
Murat Yıldız, Sıla Gümüştaş, Armağan Kınal, et al.
Journal of Molecular Structure (2024), pp. 140110-140110
Closed Access
Cu(II)-Catalyzed Synthesis of Pyrazolo[3,4-b]pyridine Derivatives and Their Potential Antibacterial and Cytotoxic Activities with Molecular Docking, DFT Calculation, and SwissADME Analysis
Velmurugan Loganathan, Anis Ahamed, Akbar Idhayadhulla, et al.
ACS Omega (2024) Vol. 10, Iss. 1, pp. 1643-1656
Open Access
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