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:

Synthesis, in vitro α-glucosidase and α-amylase activities, and an in silico molecular docking study of triazinoindole-thiazolidinone hybrid derivatives
Aftab Ahmad Khan, Hayat Ullah, Fazal Rahim, et al.
Chemical Data Collections (2023) Vol. 45, pp. 101035-101035
Closed Access | Times Cited: 10

Showing 10 citing articles:

Design, synthesis, molecular dynamic simulation, DFT analysis, computational pharmacology and decoding the antidiabetic molecular mechanism of sulphonamide-thiazolidin-4-one hybrids
Shriram D. Ranade, Shankar G. Alegaon, Nayeem A. Khatib, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138359-138359
Closed Access | Times Cited: 7

New 1,2,3-Benzotriazole-based Thiourea Analogues: Synthesis, Alpha-glucosidase, Urease Activities and Molecular Docking study
Maaz Khan, Shawkat Hayat, Muhammad Nabi, et al.
Chemical Data Collections (2025), pp. 101185-101185
Closed Access

Synthesis of Indole Based Sulfonamide Derivatives as potent inhibitors of α-glucosidase and α-amylase in management of type-II diabetes
Wasi Ullah, Fazal Rahim, Shawkat Hayat, et al.
Chemical Data Collections (2024) Vol. 50, pp. 101122-101122
Closed Access | Times Cited: 4

Synthesis, in vitro α-glucosidase, α-amylase inhibitory potentials and molecular docking study of benzimidazole bearing sulfonamide analogues
Hayat Ullah, Tayyaba Batool, Ayesha Nawaz, et al.
Chemical Data Collections (2023) Vol. 47, pp. 101070-101070
Closed Access | Times Cited: 10

Finding structural requirements of structurally diverse α-glucosidase and α-amylase inhibitors through validated and predictive 2D-QSAR and 3D-QSAR analyses
Soumya Mitra, Subhadas Chatterjee, Shobhan Bose, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 126, pp. 108640-108640
Closed Access | Times Cited: 5

Design, synthesis, in vitro urease inhibitory potential and in silico molecular docking study of substituted thiazole bearing thiourea hybrid analogues
Hayat Ullah, Aisha Rab Nawaz, Muhammad Nabi, et al.
Chemical Data Collections (2023) Vol. 48, pp. 101086-101086
Closed Access | Times Cited: 4

α‐Amylase Inhibitors Based on Thiazolidinone Skeleton: A Promising Approach in Diabetes Management
Rahul Singh, Jayant Sindhu, Parvin Kumar, et al.
ChemistrySelect (2023) Vol. 8, Iss. 48
Closed Access | Times Cited: 3

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