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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:

Synthesis and biological studies of pyrimidine derivatives targeting metabolic enzymes
Elif Korkusuz, Yusuf Sert, Seher Arslan, et al.
Archiv der Pharmazie (2024) Vol. 357, Iss. 8
Open Access | Times Cited: 22

Showing 22 citing articles:

Exploring the potential of diosgenin as a promising antitumor agent through comprehensive spectroscopic characterization, solvent–solute interactions, topological properties, Hirshfeld surface, and molecular docking interactions with 2NZT and 2I1V proteins
A. Ram Kumar, S. Selvaraj, A. S. Vickram, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 327, pp. 125349-125349
Closed Access | Times Cited: 12
Preclinical pharmacokinetics, absolute bioavailability and dose proportionality evaluation of bioactive phytochemical Withanone in rats
Sandeep Kumar Singh, Mamunur Rashid, Swati Chaturvedi, et al.
Bioorganic Chemistry (2025) Vol. 155, pp. 108128-108128
Open Access | Times Cited: 1
Exploring structural and spectroscopic aspects, solvent effect (polar and non-polar) on electronic properties, topological insights, ADME and molecular docking study of thiocolchicoside: A promising candidate for antiviral and antitumor pharmacotherapy
R. Manjula, C. Pavithra, A. Ram Kumar, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025), pp. 125807-125807
Closed Access | Times Cited: 1
Molecular insights into 5-hydroxymethylfurfural: a computational, spectroscopic, and docking investigation
Sandhya Savita, V.S. Jeba Reeda, Nazia Siddiqui, et al.
Spectroscopy Letters (2024), pp. 1-17
Closed Access | Times Cited: 6
Design, characterization, antioxidant activity, and molecular docking study of sulfadiazine derivative-based Ni (II) and Cu (II) complexes
Nadia A. A. Elkanzi, Alaa Muqbil Alsirhani, Ali M. Ali, et al.
Journal of Molecular Liquids (2025), pp. 126937-126937
Closed Access
On QSPR analysis of glaucoma drugs using machine learning with XGBoost and regression models
Lina Huang, Khawlah Alhulwah, Muhammad Farhan Hanif, et al.
Computers in Biology and Medicine (2025) Vol. 187, pp. 109731-109731
Closed Access
Isolation, bioactivity and molecular docking of stilbene acetylcholinesterase inhibitors from Arundina graminifolia (D. Don) Hochr.
Xing-Yu Zhang, Weichi Chen, Meifeng Liu
Journal of Molecular Structure (2025), pp. 141745-141745
Closed Access
Discovery of bis -chalcones and bis -pyrimidines as potential urease inhibitors: from synthesis to computational insights
Nafeesa Naeem, Sumera Zaib, Ehsan Ullah Mughal, et al.
Future Medicinal Chemistry (2025), pp. 1-13
Closed Access
Ameliorating effect of the aldose reductase inhibitor 1-Acetyl-5-phenyl-1 H-pyrrol-3-ylacetate on galactose-induced cataract
Xi Wang, Zhuoya Li, Ying Xing, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Comprehensive Insights into Carbonic Anhydrase Inhibition: A Triad of In vitro, In silico, and In vivo Perspectives
Ahmed A. Allam, Hassan A. Rudayni, Noha Ahmed, et al.
Enzyme and Microbial Technology (2025) Vol. 189, pp. 110657-110657
Closed Access
Design and synthesis of novel mitochondria-targeted ergosterol peroxide derivatives as potential anti-cancer agents
Lu Wang, Shuang Tian, Siqi Deng, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107862-107862
Closed Access | Times Cited: 3
A theoretical investigation into the impact of solvents (alkanolic and non-alkanolic), structural and spectroscopic properties, donor-acceptor insights, Hirshfeld surface, and molecular docking of the anti-tumor compound (2E)-3-[4-(dimethylamino)phenyl]-1-(3-nitrophenyl)prop‑2-en-1-one
A. Ram Kumar, S. Selvaraj, A. S. Vickram, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140708-140708
Closed Access | Times Cited: 2
Synthesis of Semaxanib-like 3-alkylideneoxindoles and their binding investigation with ctDNA by multiple methods
Xiaoyun Li, R. S. Gao, Jie Zhu, et al.
Journal of Molecular Liquids (2024), pp. 126777-126777
Closed Access | Times Cited: 2
Hirshfeld surface, fukui function, molecular docking, molecular dynamics investigation on human immunodeficiency virus-1 (HIV) organism with 2,6-dibromo-4-chloroaniline
J. Uma Maheswari, Deepthi Joseph
Results in Chemistry (2024) Vol. 11, pp. 101815-101815
Open Access | Times Cited: 1
Enabling oral novel Taxanes-based Chemotherapy with Lipophilic prodrug Self-nanoemulsifying drug delivery system
Yifan Miao, Jinrui Liu, Hongying Xiao, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107902-107902
Closed Access | Times Cited: 1
Spectroscopic, Solvent Interactions, Topological analysis, Docking evaluation with biological studies on 1,3,3-trimethyl-2-oxybicyclo [2.2.2] octane by Anti-cancer proteins
V. Vasanthi, S. Gunasekaran, E. Dhanalakshmi, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139689-139689
Closed Access
Molecular docking, ADME properties and synthesis of thiophene sulfonamide derivatives
Jesurajan Jebamani, Jayadev Shivalingappa, Shubha Pranesh, et al.
Drug and Chemical Toxicology (2024), pp. 1-20
Closed Access
Discovery of thioetomidate derivatives as rapid recovery hypnotics without adrenocortical suppression
Jin Xia Zhu, Xue Jiang, Zongzheng Li, et al.
Bioorganic Chemistry (2024) Vol. 154, pp. 107997-107997
Closed Access
Bioactivity of fluorophenyl thiourea derivatives: Antioxidant efficacy and inhibition of key diabetes‐related enzymes
Zeynebe Bingöl
Biotechnology and Applied Biochemistry (2024)
Open Access
Sulphonyl thiourea compounds containing pyrimidine as dual inhibitors for I, II, IX, XII carbonic anhydrases and cancer cell lines: Synthesis, characterization and in silico studies
Nguyễn Đình Thành, Vũ Ngọc Toán, Vũ Minh Trang
RSC Medicinal Chemistry (2024)
Closed Access
Spectroscopic characterization, polar and non-polar solvation effects, and molecular docking studies of trace amine associated receptor agonist RO5256390
S. Bushramol, C. Ravikumar
Journal of Molecular Liquids (2024), pp. 126745-126745
Closed Access
Unlocking the Anticancer potential of 6-propargyloxyaurone against AGS cancer cell line: Design, Synthesis, SAR, DFT, Hirshfeld Surface and Molecular Docking Analysis
Suresh Kumar, Poonam Bishnoi, Gourav Kumar, et al.
Journal of Molecular Structure (2024), pp. 141213-141213
Closed Access
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