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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 and synthesis of novel quinazolinone-pyrazole derivatives as potential α-glucosidase inhibitors: Structure-activity relationship, molecular modeling and kinetic study
Fateme Azimi, Homa Azizian, Mohammad Najafi, et al.
Bioorganic Chemistry (2021) Vol. 114, pp. 105127-105127
Closed Access | Times Cited: 39

Showing 1-25 of 39 citing articles:

Synthetic α-glucosidase inhibitors as promising anti-diabetic agents: Recent developments and future challenges
Alia Mushtaq, Uzma Azam, Saba Mehreen, et al.
European Journal of Medicinal Chemistry (2023) Vol. 249, pp. 115119-115119
Closed Access | Times Cited: 100
Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors
Sara Moghadam Farid, Milad Noori, Mohammad Nazari Montazer, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 29
Rational design, synthesis, in vitro, and in-silico studies of pyrazole‑phthalazine hybrids as new α‑glucosidase inhibitors
M. N. A. Md. Roshan, Roghieh Mirzazadeh, Azadeh Tajmir-Riahi, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Synthesis and Evaluation of 1,3,5-Triaryl-2-Pyrazoline Derivatives as Potent Dual Inhibitors of Urease and α-Glucosidase Together with Their Cytotoxic, Molecular Modeling and Drug-Likeness Studies
Rabia Mehmood, Amina Sadiq, Reem I. Alsantali, et al.
ACS Omega (2022) Vol. 7, Iss. 4, pp. 3775-3795
Open Access | Times Cited: 32
Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies
Rabia Mehmood, Ehsan Ullah Mughal, Eslam B. Elkaeed, et al.
ACS Omega (2022) Vol. 7, Iss. 34, pp. 30215-30232
Open Access | Times Cited: 30
Inhibition of α-glucosidase by trilobatin and its mechanism: kinetics, interaction mechanism and molecular docking
Ming He, Yuhan Zhai, Yu‐Qing Zhang, et al.
Food & Function (2021) Vol. 13, Iss. 2, pp. 857-866
Closed Access | Times Cited: 33
The Synthesis, In Vitro Bio-Evaluation, and In Silico Molecular Docking Studies of Pyrazoline–Thiazole Hybrid Analogues as Promising Anti-α-Glucosidase and Anti-Urease Agents
Yousaf Khan, Shoaib Khan, Rafaqat Hussain, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 12, pp. 1650-1650
Open Access | Times Cited: 13
New Specific α‐Glucosidase Inhibitor Flavonoid from Thymelaea tartonraira Leaves: Structure Elucidation, Biological and Molecular Docking Studies
Siwar Soltani, Imed Koubaa, Ines Dhouib, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 3
Open Access | Times Cited: 11
Acyl pyrazole sulfonamides as new antidiabetic agents: synthesis, glucosidase inhibition studies, and molecular docking analysis
Atteeque Ahmed, Sumera Zaib, M. A. Bhat, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 3
One-pot multi-component synthesis of novel chromeno[4,3-b]pyrrol-3-yl derivatives as alpha-glucosidase inhibitors
Malihe Karami, Alireza Hasaninejad, Hossein Mahdavi, et al.
Molecular Diversity (2021) Vol. 26, Iss. 5, pp. 2393-2405
Open Access | Times Cited: 28
Design and synthesis of new benzylidene-quinazolinone hybrids as potential anti-diabetic agents: In vitro α-glucosidase inhibition, and docking studies
Mohamed M. Khalifa, Helmy Sakr, Albaraa Ibrahim, et al.
Journal of Molecular Structure (2021) Vol. 1250, pp. 131768-131768
Closed Access | Times Cited: 26
Pyrazole scaffold‐based derivatives: A glimpse of α‐glucosidase inhibitory activity, SAR, and route of synthesis
Jannat ul Firdaus, Nadeem Siddiqui, Ozair Alam, et al.
Archiv der Pharmazie (2023) Vol. 356, Iss. 5
Closed Access | Times Cited: 10
Pyrazole; A Privileged Scaffold of Medicinal Chemistry: A Comprehensive Review
Ram Kumar, Raksha Sharma, Dinesh Kumar Sharma
Current Topics in Medicinal Chemistry (2023) Vol. 23, Iss. 22, pp. 2097-2115
Closed Access | Times Cited: 10
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
An insight on medicinal attributes of 1,2,3‐ and 1,2,4‐triazole derivatives as alpha-amylase and alpha-glucosidase inhibitors
Anushka Sharma, Rahul Dubey, Ritu Bhupal, et al.
Molecular Diversity (2023)
Closed Access | Times Cited: 8
Heterocyclic Compounds as Hsp90 Inhibitors: A Perspective on Anticancer Applications
Mina Ardestani, Zahra Khorsandi, Fariba Keshavarzipour, et al.
Pharmaceutics (2022) Vol. 14, Iss. 10, pp. 2220-2220
Open Access | Times Cited: 14
Quinazolinone-1,2,3-triazole-acetamide conjugates as potent α-glucosidase inhibitors: synthesis, enzyme inhibition, kinetic analysis, and molecular docking study
Sara Moghadam Farid, Aida Iraji, Somayeh Mojtabavi, et al.
RSC Medicinal Chemistry (2023) Vol. 14, Iss. 3, pp. 520-533
Open Access | Times Cited: 7
Synthesis, in vitro α-glucosidase inhibitory activities, and molecular dynamic simulations of novel 4-hydroxyquinolinone-hydrazones as potential antidiabetic agents
Nahal Shayegan, Sirous Haghipour, Nader Tanideh, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 7
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
Novel Quinazolinone–Isoxazoline Hybrids: Synthesis, Spectroscopic Characterization, and DFT Mechanistic Study
Yassine Rhazi, Mohammed Chalkha, Asmae Nakkabi, et al.
Chemistry (2022) Vol. 4, Iss. 3, pp. 969-982
Open Access | Times Cited: 10
Synthesis, in vitro α‐Glucosidase Inhibition, DFT Calculations, and Molecular Docking Studies of Some New Substituted 2,5‐Bis(pyrazolyl)‐1,3,4‐oxadiazoles
Faryal Chaudhry, Shawana Abdullah, Mehr un‐Nisa, et al.
ChemistrySelect (2024) Vol. 9, Iss. 9
Closed Access | Times Cited: 1
Evaluation of antioxidant, antidiabetic and antiobesity potential of phenylpropanoids (PPs): Structure-activity relationship and insight into action mechanisms against dual digestive enzymes by comprehensive technologies
Jiao Li, Chao-Feng Qin, Nai‐Dong Chen
Bioorganic Chemistry (2024) Vol. 146, pp. 107290-107290
Closed Access | Times Cited: 1
Conformational and Electronic Variations in 1,2‐ and 1,5a‐Cyclophellitols and their Impact on Retaining α‐Glucosidase Inhibition
Tim P. Ofman, Jurriaan J. A. Heming, Alba Nin‐Hill, et al.
Chemistry - A European Journal (2024) Vol. 30, Iss. 31
Open Access | Times Cited: 1
Synthesis, characterization, biological activities, and computational studies of pyrazolyl–thiazole derivatives of thiophene
Shripad V. Bhagwat, Tushar Janardan Pawar, Smita Kulkarni, et al.
RSC Advances (2024) Vol. 14, Iss. 52, pp. 39004-39016
Open Access | Times Cited: 1
Synthesis of 2-styryl-quinazoline and 3-styryl-quinoxaline based sulfonate esters via sp3 C–H activation and their evaluation for α-glucosidase inhibition
Neeli Satyanarayana, Ramya Sree Boddu, Kota Sathish, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 11, pp. 5162-5170
Closed Access | Times Cited: 8
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