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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.

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Showing 1-25 of 26 citing articles:

Identification of 1,3,4-oxadiazolyl-containing β-carboline derivatives as novel α-glucosidase inhibitors with antidiabetic activity
Di Xiao, Li Lu, Bingwen Liang, et al.
European Journal of Medicinal Chemistry (2023) Vol. 261, pp. 115795-115795
Closed Access | Times Cited: 42
Synthesis, molecular docking study, and biological evaluation and of new thiadiazole and thiazole derivatives incorporating isoindoline-1,3-dione moiety as anticancer and antimicrobial agents
Wafaa A. Mokbel, Mona Hosny, Sobhi M. Gomha, et al.
Results in Chemistry (2024) Vol. 7, pp. 101375-101375
Open Access | Times Cited: 11
New thiazole derivative as a potential anticancer and topoisomerase II inhibitor
Mayada I. Shosha, Fawzia Z. El‐Ablack, Entsar A. Saad
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Base-Controlled Synthesis of Heteroatom-Embedded 9-Membered Cycloalkynes and 6-Membered Sultams through Copper-Catalyzed Cyclization
Haoyang Liu, H Xing, Ping Yu, et al.
The Journal of Organic Chemistry (2025) Vol. 90, Iss. 2, pp. 984-993
Closed Access
New isoindoline-1,3-dione derivatives as human acetylcholinesterase enzyme inhibitor: Single crystal structures, DFT calculations and molecular docking studies
Mohamed Ghazzali, Mohamed Zakaria
Journal of Molecular Structure (2025) Vol. 1331, pp. 141525-141525
Closed Access
Insights into the inhibitory activity and mechanism of action of flavonoids from the stems and branches of Acer mono Maxim. against α-glucosidase via kinetic analysis, molecular docking, and molecular dynamics simulations
Nguyen Viet Phong, Seo Young Yang, Byung Sun Min, et al.
Journal of Molecular Structure (2023) Vol. 1282, pp. 135188-135188
Closed Access | Times Cited: 17
Novel sulfonamide derivatives as multitarget antidiabetic agents: design, synthesis, and biological evaluation
Mohammed Salah Ayoup, Nourhan Khaled, Hamida Abdel‐Hamid, et al.
RSC Advances (2024) Vol. 14, Iss. 11, pp. 7664-7675
Open Access | Times Cited: 5
Explicit molecular dynamics simulation studies to discover novel natural compound analogues as Mycobacterium tuberculosis inhibitors
Shailima Rampogu, Baji Shaik, Ju Hyun Kim, et al.
Heliyon (2023) Vol. 9, Iss. 2, pp. e13324-e13324
Open Access | Times Cited: 11
Molecular Modeling and Synthesis of Indoline-2,3-dione-Based Benzene Sulfonamide Derivatives and Their Inhibitory Activity against α-Glucosidase and α-Amylase Enzymes
Liaqat Rasheed, Wajid Rehman, Fazal Rahim, et al.
ACS Omega (2023) Vol. 8, Iss. 17, pp. 15660-15672
Open Access | Times Cited: 10
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
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
Structure-based approach: molecular insight of pyranocumarins against α-glucosidase through computational studies
Muhammad Ikhlas Abdjan, Nanik Siti Aminah, Alfinda Novi Kristanti, et al.
RSC Advances (2023) Vol. 13, Iss. 6, pp. 3438-3447
Open Access | Times Cited: 4
Design, synthesis and evaluation of a myricetin and nobiletin hybrid compound for alleviating hyperuricemia based on metabolomics and gut microbiota
Yan Li, Liu‐Yang Pu, Yayun Li, et al.
RSC Advances (2023) Vol. 13, Iss. 31, pp. 21448-21458
Open Access | Times Cited: 3
Deciphering Molecular Aspects of Potential α-Glucosidase Inhibitors within Aspergillus terreus: A Computational Odyssey of Molecular Docking-Coupled Dynamics Simulations and Pharmacokinetic Profiling
Sameh S. Elhady, Noha M. Alshobaki, Mahmoud A. Elfaky, et al.
Metabolites (2023) Vol. 13, Iss. 8, pp. 942-942
Open Access | Times Cited: 3
Structure—yeast α-glucosidase inhibitory activity relationship of 9-O-berberrubine carboxylates
Duy Vu Nguyen, Kowit Hengphasatporn, Ade Danova, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 2
Trithiazacrown Ethers Containing Piperidine Heterocycle: Synthesis, Structural Characterization and Evaluation Of α‐Glucosidase Inhibitory Activity
Nguyen Tien Dat, Tran Thi Thanh Van, Nhung T. Dao, et al.
ChemistrySelect (2024) Vol. 9, Iss. 3
Closed Access
Synthesis of Spiro[isoxazolidino[4,5-f]indolizidine-8,3′-oxindole], Spiro[indolizidine-1,3′-oxindoles], Indolo[2,3-a]quinolizidines and their anti-α-glucosidase activity
Punlop Kuntiyong, Artid Buaphan, Jitnapa Sirirak, et al.
Tetrahedron (2024) Vol. 155, pp. 133907-133907
Closed Access
Ent-kaurane glycosides from Stevia rebaudiana and their α-glucosidase inhibition
Trần Thị Hồng Hạnh, Phạm Thị Mai Hương, Pham Thi Cham, et al.
Tetrahedron (2024) Vol. 158, pp. 133993-133993
Closed Access
Discovery of novel dihydro-pyrimidine hybrids: insight into the design, synthesis, biological evaluation and absorption, distribution, metabolism and excretion studies
Uzma Arshad, Nusrat Shafiq, Shagufta Parveen, et al.
Future Medicinal Chemistry (2024), pp. 1-21
Closed Access
Design, Synthesis, and Docking Simulation of 1,3,4-Thiadiazolyl-Isoindole Thioglycosides and Hydrazinyl Sugar Analogs as Potential Anticancer Agents Targeting EGFR Kinase
Ahd El-Enazy, Mohamed N. El-Bayaa, Walaa I. El-Sofany, et al.
Polycyclic aromatic compounds (2024), pp. 1-19
Closed Access
Novel Quinoline- and Naphthalene-Incorporated Hydrazineylidene–Propenamide Analogues as Antidiabetic Agents: Design, Synthesis, and Computational Studies
Osama Alharbi, Wael H. Alsaedi, Mosa Alsehli, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 12, pp. 1692-1692
Open Access
Papaverinol-N-Oxide: A Microbial Biotransformation Product of Papaverine with Potential Antidiabetic and Antiobesity Activity Unveiled with In Silico Screening
Duaa Eliwa, Amal Kabbash, Mona El‐Aasr, et al.
Molecules (2023) Vol. 28, Iss. 4, pp. 1583-1583
Open Access | Times Cited: 1
Synthesis, Characterization, and Biological Evaluation of Gabapentinoid Hybrids with Isoindole-1,3(2H)-Dione Moiety as Potential Antioxidant, Antimicrobial, and Anticancer Agents
Mirna Jabbour, Mohammad Ammar Al-Khayat, M.M. Al-Ktaifani
Journal of Chemistry (2023) Vol. 2023, pp. 1-16
Open Access | Times Cited: 1
Synthesis, Characterization, and Biological Evaluation of Gabapentinoid Hybrids with Isoindole-1,3-(2H) Dione Moiety as potential antioxidant, antimicrobial, and anticancer
Mirna Jabbour, Mohammad Ammar Al-Khayat, Hossam Murad, et al.
Research Square (Research Square) (2023)
Open Access
Synthesis, Characterization, and Biological Evaluation of Some Isoindole-1,3-(2H) Dione Derivatives
Mirna Jabbour, Mohammad Ammar Al-Khayat
Journal of Chemistry (2023) Vol. 2023, pp. 1-21
Open Access
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