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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:

Comprehensive Computational Studies of Naturally Occurring Kuguacins as Antidiabetic Agents by Targeting Visfatin
Samson O. Famuyiwa, Shaban Ahmad, Emmanuel G. Fakola, et al.
Chemistry Africa (2023) Vol. 6, Iss. 3, pp. 1415-1427
Closed Access | Times Cited: 15

Showing 15 citing articles:

Identification of 5-nitroindazole as a multitargeted inhibitor for CDK and transferase kinase in lung cancer: a multisampling algorithm-based structural study
Shaban Ahmad, Khalid Raza
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1189-1202
Closed Access | Times Cited: 48
Integrative analysis discovers Imidurea as dual multitargeted inhibitor of CD69, CD40, SHP2, lysozyme, GATA3, cCBL, and S-cysteinase from SARS-CoV-2 and M. tuberculosis
Shaban Ahmad, Akash Pratap Singh, Nagmi Bano, et al.
International Journal of Biological Macromolecules (2024) Vol. 270, pp. 132332-132332
Closed Access | Times Cited: 5
Unveiling the multitargeted potency of Sodium Danshensu against cervical cancer: a multitargeted docking-based, structural fingerprinting and molecular dynamics simulation study
Saad Alghamdi, Hanadi M. Baeissa, Mohammad Azhar Kamal, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 16, pp. 8268-8280
Closed Access | Times Cited: 7
Delineated 3-1-BenCarMethInYlPro-Phosphonic Acid’s Adroit Activity against Lung Cancer through Multitargeted Docking, MM\GBSA, QM-DFT and Multiscale Simulations
Mohammed Ageeli Hakami, Ali Hazazi, Fawaz Albloui, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 1, pp. 592-592
Open Access | Times Cited: 1
Structure-Based In Silico Approaches Reveal IRESSA as a Multitargeted Breast Cancer Regulatory, Signalling, and Receptor Protein Inhibitor
Hassan H. Almasoudi, Mutaib M. Mashraqi, Saleh Alshamrani, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 208-208
Open Access | Times Cited: 1
Antihyperglycemic and antihyperlipidemic effects of fruit extract of Hodgsonia heteroclita (Roxb.) Hook. f. & Thomson in diabetic mice
Silu Basumatary, Partha Pradip Adhikari, Ajit Kumar Das, et al.
Journal of Ethnopharmacology (2024) Vol. 328, pp. 118094-118094
Closed Access | Times Cited: 1
Structure-based multitargeted docking screening, pharmacokinetics, DFT, and dynamics simulation studies reveal mitoglitazone as a potent inhibitor of cellular survival and stress response proteins of lung cancer
Abdulkarim S. Binshaya, Omar Saad Alkahtani, Fahad M. Aldakheel, et al.
Medical Oncology (2024) Vol. 41, Iss. 5
Closed Access | Times Cited: 1
Unveiling the multitargeted repurposing potential of taxifolin (dihydroquercetin) in cervical cancer: an extensive MM\GBSA-based screening, and MD simulation study
Hassan H. Almasoudi, Mohammed Ageeli Hakami, Abdulfattah Yahya M. Alhazmi, et al.
Medical Oncology (2023) Vol. 40, Iss. 8
Closed Access | Times Cited: 4
Design of new Mcl-1 inhibitors for cancer using fragments hybridization, molecular docking, and molecular dynamics studies
Abdulrahim A. Alzain, Fatima A. Elbadwi, Rua M. Mukhtar, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-13
Closed Access | Times Cited: 3
Unrevealing the multitargeted potency of 3-1-BCMIYPPA against lung cancer structural maintenance and suppression proteins through pharmacokinetics, QM-DFT, and multiscale MD simulation studies
Mohammed Ali Alshehri, Saeed Asiri, Nawal Helmi, et al.
PLoS ONE (2024) Vol. 19, Iss. 6, pp. e0303784-e0303784
Open Access
Deciphering the influenza neuraminidase inhibitory potential of naturally occurring biflavonoids: An in silico approach
Kolade O. Faloye, Shaban Ahmad, Olubunmi T. Oyasowo, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access
Exploring Holy Basil’s Bioactive Compounds for T2DM Treatment: Docking and Molecular Dynamics Simulations with Human Omentin-1
Mohammad Ibrahim, Aayushi Nangia, Soumik Das, et al.
Cell Biochemistry and Biophysics (2024)
Closed Access
Evaluation of Antioxidant & Antidiabetic Activities of Iridoid glycoside Isolated from Stachytarpheta cayennensis (Rich) Vahl Leaf Extract: In vitro combined with molecular docking approach
O. S. Ajayi, Olaoye Solomon Balogun, Emmanuel G. Fakola, et al.
South African Journal of Botany (2024) Vol. 176, pp. 184-196
Closed Access
Elucidating the α-amylase Inhibitory Activity of Phytochemicals from Artocarpus altilis: An In silico and In vitro Approach
Seun B. Ogundele, Ayodeji O. Oriola, Rajesh B. Patil, et al.
Journal of Molecular Structure (2024), pp. 141009-141009
Closed Access
Variolin B from sea sponge against lung cancer: a multitargeted molecular docking with fingerprinting and molecular dynamics simulation study
Ohud Alsalmi, Mutaib M. Mashraqi, Saleh Alshamrani, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3507-3519
Closed Access | Times Cited: 1
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