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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.

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Showing 1-25 of 40 citing articles:

Comprehensive Evaluation of Purine Analogues: Cytotoxic and Antioxidant Activities, Enzyme Inhibition, DFT Insights, and Molecular Docking Analysis
Medine Canakdag, Mehran Feizi‐Dehnayebi, Subrata Kundu, et al.
Journal of Molecular Structure (2024), pp. 140798-140798
Closed Access | Times Cited: 8
Thiosemicarbazone derivatives as potent antidiabetic agents: Synthesis, in vitro, molecular docking and DFT investigations
Faheem Jan, Sana Idris, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138459-138459
Closed Access | Times Cited: 7
Synthesis of polysubstituted spiroazepines via [4 + 3] annulation reaction of ninhydrin-derived Morita−Baylis−Hillman carbonates with 1‑heterodienes
Kai‐Kai Wang, Yafei Li, R. Bi, et al.
Journal of Molecular Structure (2025), pp. 141478-141478
Closed Access
New 1,2,3-triazole-quinazolinone skeleton as potential cholinesterase and α-amylase inhibitors: In vitro and in silico studies
Esra Erdoğan, Özge Güngör, Seyit Ali Güngör, et al.
Journal of Molecular Liquids (2025), pp. 126986-126986
Closed Access
Synthesis, characterization, antibacterial activity, DFT and molecular docking studies of four4-phenyldiazenyl phenyl aminophosphonates
Samia Guezane Lakoud, Alem Karima, Fares Hamoud, et al.
Journal of Molecular Structure (2024) Vol. 1309, pp. 138181-138181
Closed Access | Times Cited: 5
Design, synthesis, molecular docking study, and α-glucosidase inhibitory evaluation of novel hydrazide–hydrazone derivatives of 3,4-dihydroxyphenylacetic acid
Hammad Khan, Faheem Jan, Abdul Shakoor, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
Novel acyl hydrazide derivatives of polyhydroquinoline as potent anti-diabetic and anti-glycating agents: Synthesis, in vitro α-amylase, α-glucosidase inhibition and anti-glycating activity with molecular docking insights
Sajjad ur Rahman, Aftab Alam, Zahida Parveen, et al.
Bioorganic Chemistry (2024) Vol. 150, pp. 107501-107501
Closed Access | Times Cited: 4
α-Glucosidase inhibitory potential of Oroxylum indicum using molecular docking, molecular dynamics, and in vitro evaluation
Samhita Bhaumik, Alekhya Sarkar, Sudhan Debnath, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 6, pp. 102095-102095
Open Access | Times Cited: 3
Discovering the anti-diabetic potential of thiosemicarbazone derivatives: In vitro α-glucosidase, α-amylase inhibitory activities with molecular docking and DFT investigations
Saba Gul, Ahmed A. Elhenawy, Qaisar Ali, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138671-138671
Closed Access | Times Cited: 3
Synthesis of novel 2-mercapto-1,3,4-oxadiazole derivatives as potent urease inhibitors: In vitro and in silico investigations
Aziz Khan, Ahmed A. Elhenawy, Munir Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138596-138596
Closed Access | Times Cited: 2
Synthesis of Novel (S)-Flurbiprofen-based Esters for Cancer Treatment by Targeting Thymidine Phosphorylase via Biomolecular Approaches
Aftab Alam, Zainab Zainab, Majid Khan, et al.
Journal of Molecular Structure (2024) Vol. 1316, pp. 138970-138970
Closed Access | Times Cited: 2
Discovery of Novel and Selective Schiff Base Inhibitors as a Key for Drug Synthesis, Molecular Docking, and Pharmacological Evaluation
Imran Khan, Wajid Rehman, Liaqat Rasheed, et al.
ACS Omega (2024) Vol. 9, Iss. 28, pp. 31148-31158
Open Access | Times Cited: 2
Synthesis, bioactivity, and molecular docking of pyrazole bearing Schiff-bases as prospective dual alpha-amylase and alpha-glucosidase inhibitors with antioxidant activity
Lotfi M. Aroua, Ibrahim S. Alkhaibari, Fahad M. Alminderej, et al.
Journal of Molecular Structure (2024) Vol. 1320, pp. 139291-139291
Closed Access | Times Cited: 2
Synthesis, anticancer, α-glucosidase inhibition, molecular docking and dynamics studies of hydrazone-Schiff bases bearing polyhydroquinoline scaffold: In vitro and in silico approaches
Zainab Zainab, Faizullah Khan, Aftab Alam, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139699-139699
Closed Access | Times Cited: 2
Synthesis of Novel Thiazole Derivatives Containing 3-Methylthiophene Carbaldehyde as Potent Anti α-Glucosidase Agents: In Vitro Evaluation, Molecular Docking, Dynamics, MM-GBSA, and DFT Studies
Najeeb Ullah, Aftab Alam, Zainab Zainab, et al.
Journal of Molecular Structure (2024), pp. 140070-140070
Closed Access | Times Cited: 2
Exploring the Anti-Diabetic Activity of Benzimidazole Containing Schiff Base Derivatives: In Vitro α-amylase, α-glucosidase Inhibitions and In Silico Studies
Abdul Shakoor, Ghulam Fareed, Imtiaz Ahmad, et al.
Journal of Molecular Structure (2024), pp. 140136-140136
Closed Access | Times Cited: 2
Investigating the antibacterial potential of novel N-Boc isatin Schiff bases: Combining synthesis with in-vitro and in-silico studies
Sukhmeet Kaur, Jasneet Kaur, Kirandeep Kaur, et al.
Journal of Molecular Structure (2024) Vol. 1314, pp. 138731-138731
Closed Access | Times Cited: 1
Acid corrosion inhibition of mild steel by 8-hydroxyquinoline derivatives: organic synthesis, characterization, chemical, electrochemical investigation and theoretical calculations
Z. Rouifi, Mohamed Rbaa, N. Errahmany, et al.
Journal of Dispersion Science and Technology (2024), pp. 1-14
Closed Access | Times Cited: 1
Flurbiprofen Clubbed Schiff's Base Derivatives as Potent Anticancer Agents: In Vitro and In Silico Approach towards Breast Cancer
Aftab Alam, Faizullah Khan, Najeeb Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139743-139743
Closed Access | Times Cited: 1
Exploring bis-Schiff Bases with Thiobarbiturate Scaffold: In Vitro Urease Inhibition, Antioxidant Properties, and In Silico Studies
Saba Gul, Safia Maab, Huma Rafiq, et al.
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 5, pp. 1627-1638
Closed Access | Times Cited: 1
Synthesis and Molecular Docking Study of Hydrazone Schiff Bases of α‐Naphthalene‐Containing Alkyl Phenyl Ether Fragment as Potent α‐Amylase and α‐Glucosidase Inhibitors
Tanzeela Ahmad Shah, Aftab Alam, Zainab Zainab, et al.
ChemistrySelect (2024) Vol. 9, Iss. 42
Closed Access | Times Cited: 1
Expression of PPAR-γ TF by newly synthesized thiazolidine-2,4-diones to manage glycemic control: Insights from in silico, in vitro and experimental pharmacology in wistar rats
Shankar Gharge, Shankar G. Alegaon, Shriram D. Ranade, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107966-107966
Closed Access | Times Cited: 1
Prediction by DFT and Synthesis of new Xanthene Derivatives: Evaluation of their Toxicity and Antihyperlipidemic Properties In-Vivo and In-Silico
Mohammed El Mesky, Hicham Zgueni, Yassine Rhazi, et al.
Journal of Molecular Structure (2024) Vol. 1313, pp. 138705-138705
Closed Access
In vitro α-glucosidase, docking and density functional theory studies on novel azide metal complexes
Davut Avcı, Özgen Özge, Fatih Sönmez, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 11, pp. 1109-1125
Closed Access
Synthesis of 2,4-dihydroxyacetophenone derivatives as potent PDE-1 and -3 inhibitors: in vitro and in silico insights
Aftab Alam, Sana Gul, Zainab Zainab, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 12, pp. 1185-1203
Closed Access
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