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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:

A Computational approach to discover potential quinazoline derivatives against CDK4/6 kinase
Arjun Anant, Amena Ali, Abuzer Ali, et al.
Journal of Molecular Structure (2021) Vol. 1245, pp. 131079-131079
Closed Access | Times Cited: 14

Showing 14 citing articles:

Design, synthesis and antidiabetic study of triazole clubbed indole derivatives as α-glucosidase inhibitors
Ritu Ritu, Priyanka Sharma, Ghanshyam Das Gupta, et al.
Bioorganic Chemistry (2023) Vol. 139, pp. 106750-106750
Closed Access | Times Cited: 16
Novel (−)-eigallocatechin-3-gallate-erlotinib conjugates via triazole rings inhibit non-small cell lung cancer cells through EGFR signaling pathway
Cheng-Ting Zi, Wu Y, Zhenhao Liu, et al.
Bioorganic Chemistry (2025) Vol. 157, pp. 108263-108263
Closed Access
In vitro cytotoxicity screening of some 3-substituted-4-oxo-imidazolidin-2-(1H)-thione derivatives as anticancer drug
Ibrahim M. El‐Deen, Elsayed H. Eltamany, N. Mostafa Ali
Future Medicinal Chemistry (2024) Vol. 16, Iss. 14, pp. 1379-1393
Closed Access | Times Cited: 2
Discovery of 2‐Amino‐4H‐1, 3, 4‐thiadiazine‐5(6H)‐one Derivatives and Their In Vitro Antitumor Investigation
Faten Z. Mohammed, Youstina William Rizzk, Ibrahim M. El‐Deen, et al.
ChemistrySelect (2022) Vol. 7, Iss. 7
Closed Access | Times Cited: 9
Multistage in silico approach to identify novel quinoline derivatives as potential c-kit kinase inhibitors
Shankar Gupta, Moumita Saha, Rajveer Singh, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 1
Exploring new quinazolin‐4(3H)‐one derivatives as CDK2 inhibitors: Design, synthesis, and anticancer evaluation
B. Ibrahim, Heba Abdelrasheed Allam, Nehad M. El‐Dydamony, et al.
Drug Development Research (2024) Vol. 85, Iss. 2
Closed Access | Times Cited: 1
Identification of naturally occurring flavonoids as anticancer agents: In silico studies
Abuzer Ali, Amena Ali
Journal of the Indian Chemical Society (2024) Vol. 101, Iss. 9, pp. 101227-101227
Closed Access | Times Cited: 1
Targeting the Cyclin-Dependent Kinase Family in Anticancer Drug Discovery: From Computational to Experimental Studies
Priyanka Solanki, Shubhangi Sarwadia, Mohd Athar, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100768-100768
Open Access | Times Cited: 1
Novel indole based fused triazole-thiadiazole derivatives as anti-diabetic agents: in vitro and in silico approaches
Tayyiaba Iqbal, Shoaib Khan, Rafaqat Hussain, et al.
Future Medicinal Chemistry (2024), pp. 1-12
Closed Access | Times Cited: 1
3-(4-Bromophenyl)-1-carbamothioyl-5-(2-carbamothioylhydrazinyl)-4,5-dihydro-1H-pyrazole-5-carboxylic Acid
Anastasia A. Andreeva, М. V. Dmitriev, А. Н. Масливец
Molbank (2024) Vol. 2024, Iss. 1, pp. M1757-M1757
Open Access
Insilico evaluation on potential Mt-Sp1/matriptase inhibitors data: DFT and molecular modelling approaches
Abel Kolawole Oyebamiji, Sunday Adewale Akintelu, David O. Adekunle, et al.
Data in Brief (2024) Vol. 55, pp. 110565-110565
Open Access
Convenient synthesis and X-ray determination of 2-amino-6H-1,3,4-thiadiazin-3-ium bromides endowed with antiproliferative activity
Hendawy N. Tawfeek, Alshaimaa Abdelmoez, Kholood A. Dahlous, et al.
RSC Advances (2024) Vol. 14, Iss. 25, pp. 17866-17876
Open Access
Discovery of novel pyrrolo[2,3-d]pyrimidine derivatives as anticancer agents: virtual screening and molecular dynamic studies
Sunny Dhiman, Swati Gupta, Sushil K. Kashaw, et al.
SAR and QSAR in environmental research (2024), pp. 1-33
Closed Access
Insilico design of an allosteric modulator targeting the protein–protein interaction site of 3 Phosphoinositide dependent Kinase-1: design, synthesis and biological activity
Vennila Kailasam Natesan, Selvakumar Balaraman, Elango Kuppannagounder Pitchaimuthu
In Silico Pharmacology (2023) Vol. 11, Iss. 1
Open Access
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