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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:

Synthesis, molecular structure and urease inhibitory activity of novel bis-Schiff bases of benzyl phenyl ketone: A combined theoretical and experimental approach
Rashid Ahmad, Momin Khan, Aftab Alam, et al.
Saudi Pharmaceutical Journal (2023) Vol. 31, Iss. 8, pp. 101688-101688
Open Access | Times Cited: 42

Showing 1-25 of 42 citing articles:

Synthesis, molecular docking and DFT analysis of novel bis-Schiff base derivatives with thiobarbituric acid for α-glucosidase inhibition assessment
Saba Gul, Faheem Jan, Aftab Alam, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 40
Multifaceted bioactivity of thiosemicarbazide derivatives: Synthesis, characterization, and DFT investigations on inhibition of α-amylase, hydroxyl radical scavenging, and iron chelating activities with molecular docking insights
Sana Idris, Faheem Jan, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1304, pp. 137669-137669
Closed Access | Times Cited: 25
Exploring the synthesis, molecular structure and biological activities of novel Bis-Schiff base derivatives: A combined theoretical and experimental approach
Sana Gul, Aftab Alam, Zainab Zainab, et al.
Journal of Molecular Structure (2024) Vol. 1306, pp. 137828-137828
Closed Access | Times Cited: 25
Guanidine dicycloamine-based analogs: green chemistry synthesis, biological investigation, and molecular docking studies as promising antibacterial and antiglycation leads
Mahmoud A. E. A. A. A. El-Remaily, Moustafa O. Aboelez, Hend A. A. Ezelarab, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 9
Thiosemicarbazone derivatives as potent antidiabetic agents: Synthesis, in vitro, molecular docking and DFT investigations
Faheem Jan, Sana Idris, Mahnoor Waheed, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138459-138459
Closed Access | Times Cited: 9
Unveiling potent Schiff base derivatives with selective xanthine oxidase inhibition: In silico and in vitro approach
Fatna Bellahcene, Khedidja Benarous, Arif Mermer, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 5, pp. 102062-102062
Open Access | Times Cited: 7
Designing and Synthesis of Novel Fexofenadine‐Derived Hydrazone‐Schiff bases as Potential Urease Inhibitors: In‐Vitro, Molecular Docking and DFT Investigations
Muhammad Ayaz, Aftab Alam, Zainab Zainab, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 8
Closed Access | Times Cited: 7
Synthesis, structural characterization, and quantum chemical study of the 7-acetyl-5-nitrobenzofurans as anticancer agents with antioxidant properties
Marole M. Maluleka, Redolf S. Segodi, Malose J. Mphahlele, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138398-138398
Open Access | Times Cited: 6
Synthesis, crystal structure, hirshfeld study, DFT analysis, molecular docking study, antimicrobial activity of β-enaminonitrile bearing 1H-pyran
Al-Anood M. Al-Dies, Fawzia Faleh Al-blewi, Rawda M. Okasha, et al.
Deleted Journal (2025) Vol. 7, Iss. 1
Open Access
Discovery of (S)-flurbiprofen-based novel azine derivatives as prostaglandin endoperoxide synthase-II inhibitors: Synthesis, in-vivo analgesic, anti-inflammatory activities, and their molecular docking
Aftab Alam, Mumtaz Ali, Zainab Zainab, et al.
Bioorganic Chemistry (2023) Vol. 141, pp. 106847-106847
Closed Access | Times Cited: 19
Identification of 1,2,4-triazole-bearing Bis-Schiff base hybrid scaffolds: In vitro and in silico insights to develop promising anti-urease and anti-cancer agents
Shoaib Khan, Rafaqat Hussain, Hayat Ullah, et al.
Results in Chemistry (2024) Vol. 7, pp. 101540-101540
Open Access | Times Cited: 5
Novel acyl hydrazide derivatives of polyhydroquinoline as potent anti-diabetic and anti-glycating agents: Synthesis, in vitro α-amylase, α-glucosidase inhibition and anti-glycating activity with molecular docking insights
Sajjad ur Rahman, Aftab Alam, Zahida Parveen, et al.
Bioorganic Chemistry (2024) Vol. 150, pp. 107501-107501
Closed Access | Times Cited: 4
4,5-difluoro-2-((m-tolylimino)methyl)phenol: Investigations on a synthesized Schiff base with in silico medicinal approaches and DFT studies
Songül Şahin
Journal of Molecular Structure (2024) Vol. 1306, pp. 137882-137882
Closed Access | Times Cited: 3
Discovering the anti-diabetic potential of thiosemicarbazone derivatives: In vitro α-glucosidase, α-amylase inhibitory activities with molecular docking and DFT investigations
Saba Gul, Ahmed A. Elhenawy, Qaisar Ali, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138671-138671
Closed Access | Times Cited: 3
Synthesis of Some Novel 4-bromobenzoic Acid Clubbed Hydrazone Schiff Base Derivatives as Potent α-amylase Inhibitors: In vitro and In silico Studies
Momin Khan, Faima Alam, Aftab Alam, et al.
Letters in Drug Design & Discovery (2024) Vol. 21, Iss. 15, pp. 3186-3197
Closed Access | Times Cited: 2
Synthesis of novel 2-mercapto-1,3,4-oxadiazole derivatives as potent urease inhibitors: In vitro and in silico investigations
Aziz Khan, Ahmed A. Elhenawy, Munir Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138596-138596
Closed Access | Times Cited: 2
Synthesis, anticancer, α-glucosidase inhibition, molecular docking and dynamics studies of hydrazone-Schiff bases bearing polyhydroquinoline scaffold: In vitro and in silico approaches
Zainab Zainab, Faizullah Khan, Aftab Alam, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139699-139699
Closed Access | Times Cited: 2
Synthesis, biochemical and computational evaluations of novel bis-acylhydrazones of 2,2′-(1,1′-biphenyl)-4,4′-diylbis(oxy))di(acetohydrazide) as dual cholinesterase inhibitors
Muhammad Ibrahim, Sobia Ahsan Halim, Abdul Latif, et al.
Bioorganic Chemistry (2024) Vol. 144, pp. 107144-107144
Closed Access | Times Cited: 1
Synthesis, complexation, in vitro cholinesterase inhibitory activities and molecular docking of azinethiacrown ethers and acyclic thiacrown ethers derived indole
Muhammad Ashram, Ahmed Al-Mustafa, Almeqdad Y. Habashneh, et al.
Journal of Molecular Structure (2024) Vol. 1303, pp. 137623-137623
Closed Access | Times Cited: 1
Fabrication of second auxiliary ligand-induced copper-based coordination polymers as urease inhibitors
Cong Ma, Ye-Xia Li, Wen-Long Duan, et al.
Chemical Engineering Science (2024) Vol. 289, pp. 119884-119884
Closed Access | Times Cited: 1
Fabrication of Substituent-Regulated Two-Dimensional Copper-Based Coordination Polymers as Urease Inhibitors
Wen-Long Duan, Biao Li, Yan Feng, et al.
Crystal Growth & Design (2024) Vol. 24, Iss. 5, pp. 2024-2032
Closed Access | Times Cited: 1
Synthesis of Flurbiprofen Based Amide Derivatives as Potential Leads for Diabetic Management: In Vitro α‐glucosidase Inhibition, Molecular Docking and DFT Simulation Approach
Aftab Alam, Zainab Zainab, Ahmed A. Elhenawy, et al.
ChemistrySelect (2024) Vol. 9, Iss. 17
Closed Access | Times Cited: 1
Flurbiprofen Clubbed Schiff's Base Derivatives as Potent Anticancer Agents: In Vitro and In Silico Approach towards Breast Cancer
Aftab Alam, Faizullah Khan, Najeeb Ur Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139743-139743
Closed Access | Times Cited: 1
Urease inhibition studies of two Cu(II) complexes with an ONO tridentate Schiff base and two different secondary ligands: An experimental, DFT, molecular docking and molecular dynamics study
Hu Wang, Pengxiao Guo, Yadong Zhou, et al.
Journal of Molecular Structure (2024), pp. 140093-140093
Closed Access | Times Cited: 1
Novel benzimidazole-based azine derivatives as potent urease inhibitors: synthesis, in vitro and in silico approach
I. Ullah, Aftab Alam, Ahmed A. Elhenawy, et al.
Future Medicinal Chemistry (2024), pp. 1-14
Closed Access | Times Cited: 1
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