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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:

Bioactive phytoconstituents as potent inhibitors of casein kinase-2: dual implications in cancer and COVID-19 therapeutics
Farah Anjum, Md Nayab Sulaimani, Alaa Shafie, et al.
RSC Advances (2022) Vol. 12, Iss. 13, pp. 7872-7882
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Natural bioactive compounds-doxorubicin combinations targeting topoisomerase II-alpha: Anticancer efficacy and safety
Ahmed Elfadadny, Rokaia F. Ragab, Rania Hamada, et al.
Toxicology and Applied Pharmacology (2023) Vol. 461, pp. 116405-116405
Closed Access | Times Cited: 26
Exploring the potential of baicalin and resveratrol as PIM-1 kinase inhibitors: Therapeutic targeting of prostate and breast cancers
Aanchal Rathi, Afreen Khan, Shaista Haider, et al.
Journal of Molecular Liquids (2024) Vol. 396, pp. 124026-124026
Closed Access | Times Cited: 9
Discovering potential ERK1 inhibitors from natural products for therapeutic targeting of Alzheimer's disease
Mohammad Taufeeq, Arunabh Choudhury, Afzal Hussain, et al.
Journal of Alzheimer s Disease (2025)
Closed Access | Times Cited: 1
Investigating MARK4 inhibitory potential of Bacopaside II: Targeting Alzheimer's disease
Saleha Anwar, Taj Mohammad, Md. Khabeer Azhar, et al.
International Journal of Biological Macromolecules (2023) Vol. 245, pp. 125364-125364
Closed Access | Times Cited: 19
Identifying potential inhibitors of phosphatidylinositol 4,5-bisphosphate 3-kinase: Molecular dynamic insights into the interaction and inhibitory mechanism
Taj Mohammad, Afzal Hussain, Mohamed F. Alajmi, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100458-100458
Open Access | Times Cited: 6
In silico investigations identified Butyl Xanalterate to competently target CK2α (CSNK2A1) for therapy of chronic lymphocytic leukemia
Suliman A. Alsagaby, Danish Iqbal, Iqrar Ahmad, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 25
Synthesis, X-ray, spectroscopic characterizations, DFT calculations, Hirschfeld surface analyses, molecular docking, and molecular dynamic simulations of some 1,4-benzothiazine-1,1-dioxide derivatives as human kinase CK2 inhibitors
Ezaddine Irrou, Younesse Ait Elmachkouri, Venkatramanan Varadharajan, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138477-138477
Closed Access | Times Cited: 5
Investigate the binding of pesticides with the TLR4 receptor protein found in mammals and zebrafish using molecular docking and molecular dynamics simulations
Sandeep Yadav, M. Aslam, Ayushi Prajapat, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
Inhibitory mechanism of lithospermic acid on fibrillation of type 2 diabetes associated islet amyloid polypeptide
Anisha Manchanda, Bhupesh Goyal
Journal of Molecular Graphics and Modelling (2025) Vol. 136, pp. 108972-108972
Closed Access
Therapeutic Targeting of Interleukin-2-Inducible T-Cell Kinase (ITK) for Cancer and Immunological Disorders: Potential Next-Generation ITK Inhibitors
Sayeed Ahmed, Mohammad Umar Saeed, Arunabh Choudhury, et al.
OMICS A Journal of Integrative Biology (2025) Vol. 29, Iss. 3, pp. 105-115
Closed Access
Mechanistic insights into the inhibition of microtubule affinity-regulating kinase 4 by Syringic acid: A computational and experimental study
Moyad Shahwan, Dharmendra Kumar Yadav, Mohd Shahnawaz Khan, et al.
International Journal of Biological Macromolecules (2025), pp. 142812-142812
Closed Access
Therapeutic targeting of microtubule affinity‐regulating kinase 4 in cancer and neurodegenerative diseases
Manzar Alam, Sarfraz Ahmed, Mohammad Abid, et al.
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 9, pp. 1223-1240
Open Access | Times Cited: 10
Identification of selective plant-derived natural carotenoid and flavonoids as the potential inhibitors of DHHC-mediated protein S- palmitoylation: an in silico study
Suchi Chaturvedi, Nirali Pandya, Sushabhan Sadhukhan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-14
Closed Access | Times Cited: 3
Identifying Isoononin and Candidissiol as Rho-associated protein kinase 1 (ROCK1) inhibitors: a combined virtual screening and MD simulation approach
Bader S. Alotaibi, Jatin Joshi, Mohammad Raghibul Hasan, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 14, pp. 6749-6758
Closed Access | Times Cited: 16
Identification of natural product-based effective inhibitors of spleen tyrosine kinase (SYK) through virtual screening and molecular dynamics simulation approaches
Tufail Ali, Farah Anjum, Arunabh Choudhury, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3459-3471
Closed Access | Times Cited: 5
Identification of Potential Bioactive Phytochemicals for the Inhibition of Platelet-Derived Growth Factor Receptor β: An integrated docking and MD simulation approach
Insan Habib, Md Nayab Sulaimani, Afzal Hussain, et al.
Research Square (Research Square) (2024)
Open Access | Times Cited: 1
Discovering novel inhibitors of RfaH from Klebsiella pneumoniae to combat antimicrobial resistance
Mohammad Umar Saeed, Sayeed Ahmed, Arunabh Choudhury, et al.
Archives of Microbiology (2024) Vol. 206, Iss. 12
Closed Access | Times Cited: 1
Network Pharmacology and Molecular Docking Study on the Mechanism of the Therapeutic Effect of Strychni Semen in NSCLC
He Geng, Yujie Xue, Binghua Yan, et al.
Biological Procedures Online (2024) Vol. 26, Iss. 1
Open Access | Times Cited: 1
Identifying bioactive phytoconstituents as C-terminal Src kinase inhibitors: a virtual screening and molecular simulation approach
Elyasa Mustafa Elfaki, Hassan H. Alhassan, Mehnaz Kamal, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13415-13424
Closed Access | Times Cited: 2
Structure-Based Identification of Natural Compounds as Potential RET-Kinase Inhibitors for Therapeutic Targeting of Neurodegenerative Diseases
Gulam Mustafa Hasan, Anas Shamsi, Sukhwinder Singh Sohal, et al.
Journal of Alzheimer s Disease (2023) Vol. 95, Iss. 4, pp. 1519-1533
Closed Access | Times Cited: 2
An integrated docking and molecular dynamics simulation approach to discover potential inhibitors of activin receptor‐like kinase 1
Deeba Shamim Jairajpuri, Taj Mohammad, Afzal Hussain, et al.
Journal of Molecular Recognition (2023) Vol. 37, Iss. 2
Closed Access | Times Cited: 2
Phytochemicals Neogitogenin and Samogenin Hold Potentials for Hepatocyte Growth Factor Receptor-Targeted Cancer Treatment
Abdelbaset Mohamed Elasbali, Farah Anjum, Bodour Ali AL-Ghabban, et al.
OMICS A Journal of Integrative Biology (2024) Vol. 28, Iss. 11, pp. 573-583
Closed Access
Identification of potential bioactive phytochemicals for the inhibition of platelet-derived growth factor receptor β: a structure-based approach for cancer therapy
Insan Habib, Md Nayab Sulaimani, Deeba Shamim Jairajpuri, et al.
Frontiers in Molecular Biosciences (2024) Vol. 11
Open Access
Computational Study of Coumarin Compounds as Potential Inhibitors of Casein Kinase 2: DFT, 2D-QSAR, ADMET and Molecular Docking Investigations
Hind Yassmine Chennai, Salah Belaidi, Mebarka Ouassaf, et al.
Polycyclic aromatic compounds (2024), pp. 1-20
Closed Access
A multiscale in silico approach to impede the interaction between Dengue NS1 and Human RPL18, aiming to suppress the Dengue viral translation and proliferation
Muthuraja Arun Pravin, Chandrabose Selvaraj, Sanjeev Kumar Singh
Molecular Simulation (2024), pp. 1-24
Closed Access
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