Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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 evaluation, molecular docking, and kinetic studies of pyridazine-triazole hybrid system as novel α-glucosidase inhibitors
Setareh Moghimi, Somayeh Salarinejad, Mahsa Toolabi, et al.
Bioorganic Chemistry (2021) Vol. 109, pp. 104670-104670
Closed Access | Times Cited: 31

Showing 1-25 of 31 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: 118
A review on synthesis, mechanism of action, and structure-activity relationships of 1,2,3-triazole-based α-glucosidase inhibitors as promising anti-diabetic agents
Zari Fallah, Mahmood Tajbakhsh, Majid Alikhani, et al.
Journal of Molecular Structure (2022) Vol. 1255, pp. 132469-132469
Closed Access | Times Cited: 69
Design, synthesis, in vitro anticancer and antimicrobial evaluation, SAR analysis, molecular docking and dynamic simulation of new pyrazoles, triazoles and pyridazines based isoxazole
Hyam A. Radwan, Iqrar Ahmad, Ismail M. M. Othman, et al.
Journal of Molecular Structure (2022) Vol. 1264, pp. 133312-133312
Closed Access | Times Cited: 55
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: 41
Synthesis, biological activities, and molecular docking studies of triazolo[4,3‐b]triazine derivatives as a novel class of α‐glucosidase and α‐amylase inhibitors
Soheila Seyfi, Somayeh Salarinejad, Setareh Moghimi, et al.
Archiv der Pharmazie (2024) Vol. 357, Iss. 7
Closed Access | Times Cited: 6
Synthesis, antimalarial and antioxidant activity of coumarin appended 1,4-disubstituted 1,2,3-triazoles
C. P. Kaushik, Manisha Chahal
Monatshefte für Chemie - Chemical Monthly (2021) Vol. 152, Iss. 8, pp. 1001-1012
Closed Access | Times Cited: 36
Phthalazone tethered 1,2,3-triazole conjugates: In silico molecular docking studies, synthesis, in vitro antiproliferative, and kinase inhibitory activities
Mohamed A. Abdelgawad, Syed Nasir Abbas Bukhari, Arafa Musa, et al.
Bioorganic Chemistry (2023) Vol. 133, pp. 106404-106404
Closed Access | Times Cited: 13
Novel quinazolines bearing 1,3,4-thiadiazole-aryl urea derivative as anticancer agents: design, synthesis, molecular docking, DFT and bioactivity evaluations
Sara Masoudinia, Marjaneh Samadizadeh, Maliheh Safavi, et al.
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 5
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: 11
1,2,3-Triazole-based betulinic acid derivatives as α-glucosidase inhibitors: Synthesis and in vitro and in vivo biological evaluation
Yufei Zhang, Jiangyi Li, Xiaofeng Min, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138294-138294
Closed Access | Times Cited: 4
Efficient synthesis, antimicrobial and molecular modelling studies of 3-sulfenylated oxindole linked 1,2,3-triazole hybrids
Vijay Kumar, Kashmiri Lal, Aman Kumar, et al.
Research on Chemical Intermediates (2022) Vol. 49, Iss. 3, pp. 917-937
Closed Access | Times Cited: 17
The interaction mechanism of tepotinib and α-glucosidase: A prelude to control type 2 diabetes mellitus
Ying Wang, Lingyan Xu, Tao Qin, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 7, pp. 105802-105802
Open Access | Times Cited: 3
Recent Developments in 1,2,3‐Triazole Based α‐Glucosidase Inhibitors: Design Strategies, Structure‐Activity Relationship and Mechanistic Insights
Atamjit Singh, Karanvir Singh, Aman Sharma, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 9
Closed Access | Times Cited: 3
Exploration of a Novel Indole/Pyrazole Scaffold as a Promising Dual α-Glucosidase and α-Amylase Inhibitor: an In Vitro, In Vivo and In Silico Approach Toward Antidiabetic Drug Design
Govinda Anjanayya, Ramesh S. Gani, Murigendra B. Hiremath, et al.
Russian Journal of Bioorganic Chemistry (2025) Vol. 51, Iss. 2, pp. 755-771
Closed Access
Benzothiazole-tethered 1,2,3-triazoles: Synthesis, antimicrobial, antioxidant, and molecular docking studies
Tamer El Malah, Mohamed I. Hegab, Hassan M. Awad, et al.
Journal of Molecular Structure (2022) Vol. 1266, pp. 133417-133417
Closed Access | Times Cited: 16
Spectral (vibrational, fluorescence), electronic features and molecular docking studies of 3-(5‑chloro-benzofuran-3-ylmethyl)-5-(4‑methoxy-phenyl)-4H-[1,2,4] triazole using experimental and DFT methods
Seema S. Khemalapure, Sudhir M. Hiremath, Mahanthesh M. Basanagouda, et al.
Chemical Physics Impact (2023) Vol. 6, pp. 100218-100218
Open Access | Times Cited: 8
Design, synthesis and α-glucosidase inhibition study of novel pyridazin-based derivatives
Loghman Firoozpour, Faraz Kazemzadeh Arasi, Mahsa Toolabi, et al.
Medicinal Chemistry Research (2023) Vol. 32, Iss. 4, pp. 713-722
Closed Access | Times Cited: 7
Apigenin analogs as α-glucosidase inhibitors with antidiabetic activity
Honghui Liu, Puxin Huang, Xingchen Wang, et al.
Bioorganic Chemistry (2023) Vol. 143, pp. 107059-107059
Closed Access | Times Cited: 7
Diphenolic boldine, an aporphine alkaloid: inhibitory effect evaluation on α-glucosidase by molecular dynamics integrating enzyme kinetics
Yue-Xiu Si, Jiabo Zhu, Xu Xia, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-13
Closed Access | Times Cited: 2
Imidazo[1,2-c]quinazolines as a novel and potent scaffold of α-glucosidase inhibitors: design, synthesis, biological evaluations, and in silico studies
Fariba Peytam, Faezeh Sadat Hosseini, Malak Hekmati, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open 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
Design, Vibrational and Fluorescence Spectroscopic Properties, and Molecular Docking Studies of 3‐(5‐Bromobenzofuran‐3‐ylmethyl)‐5‐(4‐methoxyphenyl)‐4H‐[1,2,4]‐triazole by Experimental and Density Functional Theory Methods
Seema S. Khemalapure, Sudhir M. Hiremath, Mahantesha Basanagouda, et al.
ChemistrySelect (2023) Vol. 8, Iss. 17
Closed Access | Times Cited: 5
Synthesis, Molecular Docking, and Biological Evaluation of Pyridin-3-yl-Pyrimidin-2-yl-Triazole Derivatives as Anti-cancer Agents
Loghman Firoozpour, Setareh Moghimi, Mohammad Hossein Fallah Barzegar, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 2062-2076
Closed Access | Times Cited: 3
Chondroitin Sulfate-Based Cryogels for Biomedical Applications
Şahin Demirci, Mehtap Sahiner, Betül Ari, et al.
Gels (2021) Vol. 7, Iss. 3, pp. 127-127
Open Access | Times Cited: 7
Synthesis, α-Glucosidase inhibitory activity and docking studies of Novel Ethyl 1,2,3-triazol-4-ylmethylthio-5,6-diphenylpyridazine-4-carboxylate derivatives
Loghman Firoozpour, Setareh Moghimi, Somayeh Salarinejad, et al.
BMC Chemistry (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 2
Page 1 - Next Page

Scroll to top