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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:

Development of penipanoid C-inspired 2-benzoyl-1-methyl-2,3-dihydroquinazolin-4(1H)-one derivatives as potential EGFR inhibitors: Synthesis, anticancer evaluation and molecular docking study
K. Veena, M.S. Raghu, K. Yogesh Kumar, et al.
Journal of Molecular Structure (2022) Vol. 1258, pp. 132674-132674
Closed Access | Times Cited: 21

Showing 21 citing articles:

Fabrication of layered In2S3/WS2 heterostructure for enhanced and efficient photocatalytic CO2 reduction and various paraben degradation in water
Abdulrahman G. Alhamzani, Tarek A. Yousef, Mortaga M. Abou–Krisha, et al.
Chemosphere (2023) Vol. 322, pp. 138235-138235
Closed Access | Times Cited: 21
Synthesis, molecular docking study and anticancer activity of novel 1,3,4-oxadiazole derivatives as potential tubulin inhibitors
Tarek A. Yousef, Abdulrahman G. Alhamzani, Mortaga M. Abou–Krisha, et al.
Heliyon (2023) Vol. 9, Iss. 2, pp. e13460-e13460
Open Access | Times Cited: 20
Synthesis, biological evaluation and molecular docking studies of new pyrimidine derivatives as potent dual EGFR/HDAC inhibitors
G. Sivaiah, M.S. Raghu, S. Prasad, et al.
Journal of Molecular Structure (2024) Vol. 1309, pp. 138223-138223
Closed Access | Times Cited: 9
Discovery of Hydrazine Clubbed Thiazoles as Potential Antidiabetic Agents: Synthesis, Biological Evaluation, and Molecular Docking Studies
Betül Kaya, Hakan Tahtacı, Bilge Çi̇ftci̇, et al.
Drug Development Research (2025) Vol. 86, Iss. 1
Open Access
Experimental and theoretical examinations of triazole linked saccharin derivatives as organic corrosion inhibitors for mild steel in hydrochloric acid
Tarek A. Yousef, Abdulrahman G. Alhamzani, Mortaga M. Abou–Krisha, et al.
Journal of Molecular Structure (2022) Vol. 1275, pp. 134603-134603
Closed Access | Times Cited: 27
Synthesis, anticancer activity and molecular docking of new pyrazolo[1,5-a]pyrimidine derivatives as EGFR/HER2 dual kinase inhibitors
G. Sivaiah, R. Raveesha, S. Prasad, et al.
Journal of Molecular Structure (2023) Vol. 1289, pp. 135877-135877
Closed Access | Times Cited: 16
Design and synthesis of novel benzimidazole linked thiazole derivatives as promising inhibitors of drug-resistant tuberculosis
K. Veena, M.S. Raghu, K. Yogesh Kumar, et al.
Journal of Molecular Structure (2022) Vol. 1269, pp. 133822-133822
Closed Access | Times Cited: 23
Design, synthesis, anticancer activity and docking studies of novel quinazoline-based thiazole derivatives as EGFR kinase inhibitors
M.S. Raghu, Hassan A. Swarup, T. R. Shamala, et al.
Heliyon (2023) Vol. 9, Iss. 9, pp. e20300-e20300
Open Access | Times Cited: 13
Design, synthesis and molecular docking studies of 5,6-difluoro-1H-benzo[d]imidazole derivatives as effective binders to GABAA receptor with potent anticonvulsant activity
M.S. Raghu, Hassan A. Swarup, B.S. Prathibha, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135502-135502
Closed Access | Times Cited: 12
Design, synthesis, anticancer activity and molecular docking of novel 1H-benzo[d]imidazole derivatives as potential EGFR inhibitors
Cynthia E. Theodore, G. Sivaiah, S. Prasad, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136341-136341
Closed Access | Times Cited: 12
Design, synthesis, molecular docking and biological evaluation of novel pyrazole derivatives bearing quinoxalinone moiety as multi-targeted anticancer agents
Cynthia E. Theodore, A.M. Anusuya, G. Sivaiah, et al.
Journal of Molecular Structure (2023) Vol. 1288, pp. 135765-135765
Closed Access | Times Cited: 10
Design, synthesis, molecular docking and pharmacological evaluation of novel triazine-based triazole derivatives as potential anticonvulsant agents
Abdulrahman G. Alhamzani, Tarek A. Yousef, Mortaga M. Abou–Krisha, et al.
Bioorganic & Medicinal Chemistry Letters (2022) Vol. 77, pp. 129042-129042
Closed Access | Times Cited: 17
Synthesis, biological evaluation and molecular docking studies of novel pyrrolo[2,3-d]pyrimidin-2-amine derivatives as EGFR inhibitors
G. Sivaiah, R. Raveesha, S. Prasad, et al.
Journal of Molecular Structure (2022) Vol. 1275, pp. 134728-134728
Closed Access | Times Cited: 13
Iodine-promoted sequential C(sp3)–H oxidation and cyclization of aryl methyl ketones with 2-(2-aminophenyl)quinazolin-4(3H)-ones
Mariyaraj Arockiaraj, Venkatachalam Rajeshkumar
Organic & Biomolecular Chemistry (2024) Vol. 22, Iss. 34, pp. 7052-7058
Closed Access | Times Cited: 1
Quinazoline derivatives and hybrids: recent structures with potent bioactivity
Ibrahim A. Bala, Abdullah M. Asiri, Reda M. El‐Shishtawy
Medicinal Chemistry Research (2024)
Closed Access | Times Cited: 1
Synthesis, enzyme inhibition and molecular docking studies of pyrazolo[1,5-a][1,3,5] triazine derivatives as potential antioxidant agents
M.S. Raghu, K. Yogesh Kumar, M.K. Prashanth, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136332-136332
Closed Access | Times Cited: 4
Green and Convenient Synthesis of Pharmaceutically Active Mono and Bis-dihydroquinazolines via a One-pot Multicomponent Reaction Under Sulfamic Acid Catalysis
Amir Samiei, Mohammad Ali Bodaghifard, Mahdia Hamidinasab
Current Green Chemistry (2023) Vol. 11, Iss. 2, pp. 194-200
Closed Access | Times Cited: 3
Discovery of novel 2-substituted 2, 3-dihydroquinazolin-4(1H)-one derivatives as tubulin polymerization inhibitors for anticancer therapy: The in vitro and in vivo biological evaluation
Cai Shi, Boning Yang, Zhaolong He, et al.
European Journal of Medicinal Chemistry (2024) Vol. 277, pp. 116766-116766
Closed Access
Synthesis, and molecular docking studies of novel 1,2,3-triazoles-linked pyrazole carboxamides as significant anti-microbial and anti-cancer agents
Leila Kamrani Tamardash, Mohammad Bakherad, Hamid Bakherad, et al.
Results in Chemistry (2024) Vol. 11, pp. 101842-101842
Open Access
Anti-Cancer Activity, DFT and molecular docking study of new BisThiazolidine amide
Haider A. Omran, Ahmed A. Majed, Kawkab Ali Hussein, et al.
Results in Chemistry (2024), pp. 101835-101835
Open Access
Theoretical and experimental investigation of novel quinazoline derivatives: synthesis, photophysical, reactive properties, molecular docking and selective HSA biointeraction
S. Chandrasekhar, M.S. Raghu, K. Yogesh Kumar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 13, pp. 6772-6787
Open Access
Quinoxaline Derivatives Anti-Cancer Activities Through Protein Kinases Inhibition: A review
Mohab Fahmi, Mohamed S. Nafie, Magdy M. Youssef
Advances in Environmental and Life Sciences (2023)
Open Access
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