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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:

Design, synthesis, molecular modelling, ADME prediction and anti-hyperglycemic evaluation of new pyrazole-triazolopyrimidine hybrids as potent α-glucosidase inhibitors
Vinay Pogaku, Kiran Gangarapu, Srinivas Basavoju, et al.
Bioorganic Chemistry (2019) Vol. 93, pp. 103307-103307
Closed Access | Times Cited: 67

Showing 26-50 of 67 citing articles:

Synthesis of 4-alkylaminoimidazo[1,2-a]pyridines linked to carbamate moiety as potent α-glucosidase inhibitors
Mina Saeedi, Maryam Raeisi-Nafchi, Sepideh Sobhani, et al.
Molecular Diversity (2020) Vol. 25, Iss. 4, pp. 2399-2409
Closed Access | Times Cited: 28
Design, synthesis, biological evaluation, and molecular modeling studies of pyrazole-benzofuran hybrids as new α-glucosidase inhibitor
Fateme Azimi, Homa Azizian, Mohammad Najafi, et al.
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 22
Different Synthetic Methods for the Preparation of Triazolopyrimidines and their Biological Profile
Achraf Hibot, Asmaa Oumessaoud, Abderrafia Hafid, et al.
ChemistrySelect (2023) Vol. 8, Iss. 23
Open Access | Times Cited: 8
Dihydroazolopyrimidines: Past, Present and Perspectives in Synthesis, Green Chemistry and Drug Discovery
Sergey M. Desenko, Nikolay Yu. Gorobets, В. В. Липсон, et al.
The Chemical Record (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 8
Synthesis and biological evaluation of chromone-thiazolidine-2,4-dione derivatives as potential α-glucosidase inhibitors
Yingying Zheng, Mengyu Li, Simin Wu, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 11, pp. 105279-105279
Open Access | Times Cited: 8
Design, synthesis, anti-mycobacterial activity, molecular docking and ADME analysis of spiroquinoxaline-1,2,4-oxadiazoles via [3 + 2] cycloaddition reaction under ultrasound irradiation
Madhu Kanchrana, Gamidi Rama Krishna, Jyothi Kumari, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
Synthesis,Antidiabetic and Antitubercular Evaluation of Quinoline–pyrazolopyrimidine hybrids and Quinoline‐4‐Arylamines
Nosipho Cele, Paul Awolade, Pule Seboletswe, et al.
ChemistryOpen (2024)
Open Access | Times Cited: 2
2D-QSAR Modeling and Molecular Docking Studies on 1H-Pyrazole-1-carbothioamide Derivatives as EGFR Kinase Inhibitors
Tawassl Tajelsir Hassan Hajalsiddig, Abu Baker. M. Osman, A. E. M. Saeed
ACS Omega (2020) Vol. 5, Iss. 30, pp. 18662-18674
Open Access | Times Cited: 26
Pyrazole and pyrazolone derivatives as specific α-glucosidase inhibitors: in vitro combined with in silico, hemolytic and cytotoxicity studies
Ines Dhouib, Mehdi Messaâd, Basma HadjKacem, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136331-136331
Closed Access | Times Cited: 7
Synthesis of imidazole-pyrazole conjugates bearing aryl spacer and exploring their enzyme inhibition potentials
Faryal Chaudhry, Wardah Shahid, Mariya al-Rashida, et al.
Bioorganic Chemistry (2021) Vol. 108, pp. 104686-104686
Closed Access | Times Cited: 19
Synthesis, crystal structure, spectroscopic characterization, α-glucosidase inhibition and computational studies of (E)-5-methyl-N′-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide
Khalid Karrouchi, Saad Fettach, Ömer Tamer, et al.
Journal of Molecular Structure (2021) Vol. 1248, pp. 131506-131506
Closed Access | Times Cited: 17
Triazolopyrimidine Derivatives: An Updated Review on Recent Advances in Synthesis, Biological Activities and Drug Delivery Aspects
Ahmed S. Abdelkhalek, Mohamed S. Attia, Mohammad Amjad Kamal
Current Medicinal Chemistry (2023) Vol. 31, Iss. 14, pp. 1896-1919
Closed Access | Times Cited: 6
An Updated Overview of Synthetic α-glucosidase Inhibitors: Chemistry and Bioactivities
Yong-Si Cai, Hong-Xu Xie, Jinhe Zhang, et al.
Current Topics in Medicinal Chemistry (2023) Vol. 23, Iss. 26, pp. 2488-2526
Closed Access | Times Cited: 6
The design and green synthesis of novel benzotriazoloquinolinyl spirooxindolopyrrolizidines: antimycobacterial and antiproliferative studies
Vinay Pogaku, Vagolu Siva Krishna, Chandrasekar Balachandran, et al.
New Journal of Chemistry (2019) Vol. 43, Iss. 44, pp. 17511-17520
Closed Access | Times Cited: 21
Discovery, biological evaluation and docking studies of novel N-acyl-2-aminothiazoles fused (+)-nootkatone from Citrus paradisi Macf. as potential α-glucosidase inhibitors
Yong Guo, Enhua Hou, Nannan Ma, et al.
Bioorganic Chemistry (2020) Vol. 104, pp. 104294-104294
Closed Access | Times Cited: 17
Design, synthesis, in vitro and in silico studies of naproxen derivatives as dual lipoxygenase and α-glucosidase inhibitors
Asma Sardar, Obaid‐ur‐Rahman Abid, Saima Daud, et al.
Journal of Saudi Chemical Society (2022) Vol. 26, Iss. 3, pp. 101468-101468
Open Access | Times Cited: 9
Exploring chalcone-sulfonyl piperazine hybrids as anti-diabetes candidates: design, synthesis, biological evaluation, and molecular docking study
Narges Hosseini Nasab, Hussain Raza, Young Seok Eom, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
Diacetoxy iodobenzene mediated regioselective synthesis and characterization of novel [1,2,4]triazolo[4,3-a]pyrimidines: apoptosis inducer, antiproliferative activities and molecular docking studies
Raj Kamal, Ravinder Kumar, Vipan Kumar, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 12, pp. 4398-4414
Closed Access | Times Cited: 13
Design, synthesis, biological evaluation, and molecular docking studies of some novel N,N‐dimethylaminopropoxy‐substituted aurones
Gourav Kumar, Bhavna Saroha, Ramesh Kumar, et al.
Journal of Heterocyclic Chemistry (2021) Vol. 59, Iss. 2, pp. 297-308
Closed Access | Times Cited: 11
Synthesis and Evaluation of Coumarin-Chalcone Derivatives as α-Glucosidase Inhibitors
Chunmei Hu, Yong-Xin Luo, Wenjing Wang, et al.
Frontiers in Chemistry (2022) Vol. 10
Open Access | Times Cited: 8
Design, Synthesis and biological evaluation of novel benzopyran derivatives as potential α-amylase inhibitors: An Investigation by Experimental and Computational Studies
Amel Hajlaoui, Amine Assel, Houda Lazrag, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134227-134227
Open Access | Times Cited: 8
Synthesis and biological evaluation of new benzo[d][1,2,3]triazol-1-yl-pyrazole-based dihydro-[1,2,4]triazolo[4,3-a]pyrimidines as potent antidiabetic, anticancer and antioxidant agents
Vinay Pogaku, R. Krishnan, Srinivas Basavoju
Research on Chemical Intermediates (2020) Vol. 47, Iss. 2, pp. 551-571
Closed Access | Times Cited: 11
Design, synthesis, molecular docking, and ADME prediction evaluation of phenyloxazole derivatives as α-glucosidase inhibitors
Meiyan Fan, Wei Yang, Zhiyun Peng, et al.
Journal of Molecular Structure (2023) Vol. 1292, pp. 136142-136142
Closed Access | Times Cited: 3
Recent Synthetic and Biological Developments on 1,2,4‐Triazolopyrimidines
Parul Kaushik, Ravinder Kumar, Shiwani Khokhar, et al.
ChemistrySelect (2023) Vol. 8, Iss. 33
Open Access | Times Cited: 3
Nucleophilic transformation of 3-substituted-6,8-dimethylchromones with phenylhydrazine under various reaction conditions: Theoretical, spectroscopic characterization and in silico ADME studies
Najla A. Alshaye, Magdy A. Ibrahim, Al‐Shimaa Badran
Journal of Molecular Structure (2023) Vol. 1297, pp. 137006-137006
Closed Access | Times Cited: 3

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