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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:

Elucidating the Glucokinase Activating Potentials of Naturally Occurring Prenylated Flavonoids: An Explicit Computational Approach
Kolade O. Faloye, Boris D. Bekono, Emmanuel G. Fakola, et al.
Molecules (2021) Vol. 26, Iss. 23, pp. 7211-7211
Open Access | Times Cited: 21

Showing 21 citing articles:

Natural products from plants targeting key enzymes for the future development of antidiabetic agents
Rachel Mata, Laura Flores‐Bocanegra, Berenice Ovalle‐Magallanes, et al.
Natural Product Reports (2023) Vol. 40, Iss. 7, pp. 1198-1249
Closed Access | Times Cited: 19
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
Evaluation of the Antidiabetic Activities of the Fruit of Parquetina nigrescens (Afzel.) Bullock and In Silico Identification of Its Antidiabetic Agent
Marcus Durojaye Ayoola, Yetunde B Ogundeko, Temiloluwa D Obanleowo, et al.
Bioinformatics and Biology Insights (2024) Vol. 18
Open Access | Times Cited: 2
Antimalarial potential, LC–MS secondary metabolite profiling and computational studies of Zingiber officinale
Kolade O. Faloye, Manish Tripathi, Stephen A. Adesida, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 5, pp. 2570-2585
Closed Access | Times Cited: 7
Computational Assessment of Xanthones from African Medicinal Plants as Aldose Reductase Inhibitors
Onikepe Deborah Owoseeni, Rajesh B. Patil, Prajakta M. Phage, et al.
Computation (2022) Vol. 10, Iss. 9, pp. 146-146
Open Access | Times Cited: 10
Computational discovery of dual potential inhibitors of SARS‐CoV‐2 spike/ACE2 and Mpro: 3D-pharmacophore, docking-based virtual screening, quantum mechanics and molecular dynamics
Boris D. Bekono, Pascal Amoa Onguéné, Conrad V. Simoben, et al.
European Biophysics Journal (2024) Vol. 53, Iss. 5-6, pp. 277-298
Closed Access | Times Cited: 1
LC-MS Analysis, Computational Investigation, and Antimalarial Studies ofAzadirachta indicaFruit
Kolade O. Faloye, Stephen A. Adesida, Samuel A. Oguntimehin, et al.
Bioinformatics and Biology Insights (2023) Vol. 17
Open Access | Times Cited: 4
Topical Anti-Inflammatory Activity of Petiveria alliacea, Chemical Profiling and Computational Investigation of Phytoconstituents Identified from its Active Fraction
Oluwabukunmi G. Olajubutu, Bioluwatife I. Ogunremi, Adetola H. Adewole, et al.
Chemistry Africa (2022) Vol. 5, Iss. 3, pp. 557-565
Closed Access | Times Cited: 8
Investigation of Methyl-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxyhydrazide Derivatives as Potential Inhibitors of COVID-19 Main Protease: DFT and Molecular Docking Study
Olawale F. Akinyele, Emmanuel G. Fakola, O. O. Adeboye, et al.
Bioinformatics and Biology Insights (2023) Vol. 17
Open Access | Times Cited: 3
Investigating the multitargeted anti-diabetic potential of cucurbitane-type triterpenoid from Momordica charantia : an LC-MS, docking-based MM\GBSA and MD simulation study
Samson O. Famuyiwa, Shaban Ahmad, Katherine O. Olufolabo, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-12
Closed Access | Times Cited: 3
Revealing the Acetylcholinesterase Inhibitory Potential ofPhyllanthus amarusand Its Phytoconstituents: In Vitro and in Silico Approach
Kolade O. Faloye, Shafi Mahmud, Emmanuel G. Fakola, et al.
Bioinformatics and Biology Insights (2022) Vol. 16
Open Access | Times Cited: 6
Plasmepsin II inhibitory potential of phytochemicals isolated from African antimalarial plants: a computational approach
Kolade O. Faloye, Manish Tripathi, Emmanuel G. Fakola, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-16
Closed Access | Times Cited: 2
Anti-inflammatory Activity and Molecular Docking studies of the Hydromethanolic leaf extract of Baphia longipedicellata Brumitt in rats.
Farouk A. Oladoja, Olufunsho Awodele, Ibrahim Adekunle Oreagba, et al.
Pharmacological Research - Modern Chinese Medicine (2024), pp. 100512-100512
Open Access
Kaurane Diterpenoids from Xylopia aethiopica Inhibits Alpha-Amylase and Alpha-Glucosidase: A Combined in Silico and in Vitro Approach
Funmilayo Gladys Famuyiwa, Rajesh B. Patil, Samson O. Famuyiwa, et al.
Natural Product Communications (2024) Vol. 19, Iss. 9
Open Access
Herbacetin Inhibits Human Fructose 1,6‐Bisphosphatase Among a Panel of Chromone Derivatives and Pyrazoles, Demonstrating Positive Effects on Insulin‐Resistant HepG2 Cells
Sónia Rocha, Bruno Vicente, Carina Proença, et al.
Chemical Biology & Drug Design (2024) Vol. 104, Iss. 5
Closed Access
In silico docking based screening of constituents from Persian shallot as modulators of human glucokinase
Anmol Kaur, Shivani Thakur, Geeta Deswal, et al.
Journal of Diabetes & Metabolic Disorders (2022) Vol. 22, Iss. 1, pp. 547-570
Open Access | Times Cited: 3
Structure‐Based Drug Design: Identification of Glucokinase Activators from Natural Compounds for the Treatment of Type 2 Diabetes
Manokaran Malini, Ramasamy Thilagavathi, Sanjeev Kumar Singh, et al.
ChemistrySelect (2023) Vol. 8, Iss. 15
Closed Access | Times Cited: 1
4′-O-galloy-3,3′-di-O-methylellargic acid 4-O-xylopyranoside; a potential anti-diabetic agent
Samson O. Famuyiwa, Kolade O. Faloye, Marcus D. Ayoola, et al.
Results in Chemistry (2022) Vol. 4, pp. 100644-100644
Open Access | Times Cited: 1
Identification of small-molecule glucokinase activator for type-2-diabetes treatment: a structure-based virtual screening approach
Manokaran Malini, Ramasamy Thilagavathi, J. Jannet Vennila, et al.
Molecular Simulation (2023) Vol. 49, Iss. 17, pp. 1596-1613
Closed Access
Tetrahydropalmatine from medicinal plants activates human glucokinase to regulate glucose homeostasis
Sweta Singh, Payel Ghosh, Shilpy Sharma, et al.
Biotechnology and Applied Biochemistry (2023) Vol. 71, Iss. 2, pp. 295-313
Open Access
4'-O-Galloy-3,3'-Di-O-Methylellargic Acid 4-O-Xylopyranoside; a Potential Anti-Diabetic Agent
Samson O. Famuyiwa, Kolade O. Faloye, Marcus D. Ayoola, et al.
SSRN Electronic Journal (2022)
Closed Access
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