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:

Benzothiazole based sulfonamide scaffolds as active inhibitors of alpha-Amylase and alpha-glucosidase; synthesis, structure confirmation, In Silico molecular docking and ADME analysis
Tayyiaba Iqbal, Shoaib Khan, Fazal Rahim, et al.
Journal of Molecular Structure (2024) Vol. 1309, pp. 138074-138074
Closed Access | Times Cited: 7

Showing 7 citing articles:

Comparative studies via in vitro anti-Alzheimer of thiazolidinone based chalcone derivatives: Insight into the synthesis, molecular docking and ADME analysis
Urooj Jamal, Shoaib Khan, Tayyiaba Iqbal, et al.
Journal of Molecular Structure (2025), pp. 141532-141532
Closed Access

QSAR Modeling of Pyridone Derivatives as α‐amylase Inhibitors Using Chemical Descriptors and Machine Learning
Yakun Zhang, Jian‐Bo Tong, Zelei Chang, et al.
ChemistrySelect (2025) Vol. 10, Iss. 4
Closed Access

Insight into in vitro thymidine phosphorylase and in silico molecular docking studies: identification of hybrid thiazole bearing Schiff base derivatives
Sundas Mumtaz, Fakher Rahim, Rafaqat Hussain, et al.
Zeitschrift für Naturforschung C (2025)
Closed Access

Synthesis of 4-Diazocyclohexane-Based Sulfonamide Drug scaffolds: Investigating Enzyme Inhibition, Antioxidant, and ADMET properties
Adnan Çetin, Ercan Oğuz, Elif Akın Kazancıoğlu, et al.
Journal of Molecular Structure (2025), pp. 141708-141708
Closed Access

A versatile inhibitory approach and molecular mechanism on cancer cells and cholinesterase enzymes: Synthesis, DFT, ADMET and molecular docking of thiadiazole and oxadiazole derivatives
Tayyiaba Iqbal, Shoaib Khan, Rafaqat Hussain, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140325-140325
Closed Access

Identification of Potential Inhibitors for Poly(ADP‐ribose) Polymerase‐10 (PARP10): Virtual Screening, Molecular Docking, and Molecular Dynamics Simulations
Ghazaleh Lotfi, Shohreh Mohebbi, Atefeh Mohammadian Berneti, et al.
ChemistrySelect (2024) Vol. 9, Iss. 39
Closed Access

Synthesis, Characterizations, Anti-Diabetic and Molecular Modeling Approaches of Hybrid Indole-Oxadiazole Linked Thiazolidinone Derivatives
Shoaib Khan, Tayyiaba Iqbal, Rafaqat Hussain, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 11, pp. 1428-1428
Open Access

Design, Synthesis, Biological and Computational Analysis of Isatin-based bis-Thiourea Analogues as Anti-diabetic and Anti-nematode Agents
Muhammad Nadeem, Shawkat Hayat, Mustafa Zeyadi, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140698-140698
Closed Access

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