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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:

Coumarin-Based Sulfonamide Derivatives as Potential DPP-IV Inhibitors: Pre-ADME Analysis, Toxicity Profile, Computational Analysis, and In Vitro Enzyme Assay
Pallavi Kishor Vawhal, Shailaja B. Jadhav, Sumit Kaushik, et al.
Molecules (2023) Vol. 28, Iss. 3, pp. 1004-1004
Open Access | Times Cited: 8

Showing 8 citing articles:

Screening and evaluation of novel DPP-IV inhibitory peptides in goat milk based on molecular docking and molecular dynamics simulation
Kuo Dang, Jing Lan, Yanli Wang, et al.
Food Chemistry X (2025), pp. 102217-102217
Open Access
Rapid screening and identification of novel dipeptidyl peptidase IV inhibitory peptides from buffalo milk
Qianqian Zheng, Xin Luo, Daodong Pan, et al.
Journal of the Science of Food and Agriculture (2025)
Closed Access
Unveiling anti-diabetic potential of new thiazole-sulfonamide derivatives: Design, synthesis, in vitro bio-evaluation targeting DPP-4, α-glucosidase, and α-amylase with in-silico ADMET and docking simulation
Hamdy Khamees Thabet, Yousry A. Ammar, Mohd Imran, et al.
Bioorganic Chemistry (2024) Vol. 151, pp. 107671-107671
Closed Access | Times Cited: 3
Plant-Derived Proteins and Peptides as Potential Immunomodulators
Iwona Szerszunowicz, Szymon Kozicki
Molecules (2023) Vol. 29, Iss. 1, pp. 209-209
Open Access | Times Cited: 5
Angular-Substituted [1,4]Thiazino[3,4-a]Isoquinolines: Biological Evaluation and In Silico Studies on DPP-IV Inhibition
Aleksandar Pashev, Valentin Petrov, Aleksandrina Pesheva, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 21, pp. 11753-11753
Open Access | Times Cited: 1
Screening and Evaluation of Novel Dpp-Iv Inhibitory Peptides in Goat Milk Based on Molecular Docking and Molecular Dynamics Simulation
Kuo Dang, Jing Lan, Yanli Wang, et al.
(2024)
Closed Access
Prediction of Protein-Drug Interactions, Pharmacophore Modeling, and Toxicokinetics of Novel Leads for Type 2 Diabetes Treatment
Anuradha Mehra, Amit Mittal, Prakhar Kumar Vishwakarma
Current Drug Metabolism (2024) Vol. 25, Iss. 5, pp. 355-380
Closed Access
Exploring the DPP IV inhibitory potential: molecular docking and dynamic simulations of pyridine-3-carboxylic acid and pyrrolidine-2-carboxylic acid analogs
Harshada H. Puranik, Asha Thomas, Kiran Bharat Lokhande, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-21
Closed Access
ADME, Toxicity, Molecular Docking, Molecular Dynamics, Glucokinase activation, DPP‐IV, α‐amylase, and α‐glucosidase Inhibition Assays of Mangiferin and Friedelin for Antidiabetic Potential
Ravikiran Maheshrao Suryawanshi, Rupali Bhalchandra Shimpi, V. Muralidharan, et al.
Chemistry & Biodiversity (2024)
Closed Access
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
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