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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 48 citing articles:

Exploring novel derivatives of isatin-based Schiff bases as multi-target agents: design, synthesis,in vitrobiological evaluation, andin silicoADMET analysis with molecular modeling simulations
Ashraf S. Hassan, Nesrin M. Morsy, Wael M. Aboulthana, et al.
RSC Advances (2023) Vol. 13, Iss. 14, pp. 9281-9303
Open Access | Times Cited: 49
Development of novel pyrazole, imidazo[1,2-b]pyrazole, and pyrazolo[1,5-a]pyrimidine derivatives as a new class of COX-2 inhibitors with immunomodulatory potential
Radwa Ayman, Moustafa S. Abusaif, A. M. Radwan, et al.
European Journal of Medicinal Chemistry (2023) Vol. 249, pp. 115138-115138
Closed Access | Times Cited: 37
In vitro enzymatic evaluation of some pyrazolo[1,5‐a]pyrimidine derivatives: Design, synthesis, antioxidant, anti‐diabetic, anti‐Alzheimer, and anti‐arthritic activities with molecular modeling simulation
Ashraf S. Hassan, Nesrin M. Morsy, Wael M. Aboulthana, et al.
Drug Development Research (2022) Vol. 84, Iss. 1, pp. 3-24
Closed Access | Times Cited: 55
Synthesis, characterization, and in vitro antibacterial activity of some new pyridinone and pyrazole derivatives with some in silico ADME and molecular modeling study
Khadija E. Saadon, Nadia M. H. Taha, N. A. Mahmoud, et al.
Journal of the Iranian Chemical Society (2022) Vol. 19, Iss. 9, pp. 3899-3917
Open Access | Times Cited: 46
Discovery of novel pyrazole and pyrazolo[1,5‐a]pyrimidine derivatives as cyclooxygenase inhibitors (COX‐1 and COX‐2) using molecular modeling simulation
Radwa Ayman, A. M. Radwan, Amira M. Elmetwally, et al.
Archiv der Pharmazie (2022) Vol. 356, Iss. 2
Closed Access | Times Cited: 44
Novel cyclohepta[b]thiophene derivative incorporating pyrimidine, pyridine, and chromene moiety as potential antimicrobial agents targeting DNA gyrase
Eman A. Fayed, Marwa Mohsen, Shimaa M. Abd El‐Gilil, et al.
Journal of Molecular Structure (2022) Vol. 1262, pp. 133028-133028
Closed Access | Times Cited: 38
A new exploration toward adamantane derivatives as potential anti‐MDR agents: Design, synthesis, antimicrobial, and radiosterilization activity as potential topoisomerase IV and DNA gyrase inhibitors
Ahmed Ragab, Moustafa S. Abusaif, Dina S. Aboul‐Magd, et al.
Drug Development Research (2022) Vol. 83, Iss. 6, pp. 1305-1330
Closed Access | Times Cited: 36
A new class of anti-proliferative activity and apoptotic inducer with molecular docking studies for a novel of 1,3-dithiolo[4,5-b]quinoxaline derivatives hybrid with a sulfonamide moiety
Mostafa A. Ismail, Moustafa S. Abusaif, M. S. A. El‐Gaby, et al.
RSC Advances (2023) Vol. 13, Iss. 18, pp. 12589-12608
Open Access | Times Cited: 22
Discovery a novel of thiazolo[3,2-a]pyridine and pyrazolo[3,4-d]thiazole derivatives as DNA gyrase inhibitors; design, synthesis, antimicrobial activity, and some in-silico ADMET with molecular docking study
Hazem Ali Mohamed, Yousry A. Ammar, Gameel A. M. Elhagali, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135671-135671
Closed Access | Times Cited: 22
Evaluation of the anti-proliferative activity of 2-oxo-pyridine and 1′H-spiro-pyridine derivatives as a new class of EGFRWt and VEGFR-2 inhibitors with apoptotic inducers
Reham R. Raslan, Yousry A. Ammar, Sawsan A. Fouad, et al.
RSC Advances (2023) Vol. 13, Iss. 15, pp. 10440-10458
Open Access | Times Cited: 21
Novel Water-soluble quinoxaline-2,3-dione-6-sulfohydrazide derivatives as efficient acid corrosion inhibitors: Design, characterization, experimental, and theoretical studies
Moustafa S. Abusaif, Amira M. Hyba, Yousry A. Ammar, et al.
Journal of the Taiwan Institute of Chemical Engineers (2023) Vol. 153, pp. 105207-105207
Closed Access | Times Cited: 20
Explore new quinoxaline pharmacophore tethered sulfonamide fragments as in vitro α‐glucosidase, α‐amylase, and acetylcholinesterase inhibitors with ADMET and molecular modeling simulation
Ahmed Ragab, Mohamed A. Salem, Yousry A. Ammar, et al.
Drug Development Research (2024) Vol. 85, Iss. 4
Closed Access | Times Cited: 8
Cs2CO3-promoted one-pot synthesis of novel tetrahydrobenzofuran-4(2H)-ones: In vitro antimicrobial, antimalarial activity and in silico docking study
Savan S. Bhalodiya, Mehul P. Parmar, Dipti B. Upadhyay, et al.
Results in Chemistry (2024) Vol. 7, pp. 101304-101304
Open Access | Times Cited: 7
Novel Pyrrolidine-bearing quinoxaline inhibitors of DNA Gyrase, RNA polymerase and spike glycoprotein
Maha A. Ebrahim, Triveena M. Ramsis, Nirvana A. Gohar, et al.
Bioorganic Chemistry (2025) Vol. 156, pp. 108218-108218
Closed Access
Drug design, Green Synthesis, In-vitro Antibacterial and Antifungal Activities, Computational Investigation, and Molecular Docking Studies of Novel Spiro-Indoline-Pyrano-Pyrimidine and Pyrazolo Derivatives.
Faiza Boukezzoula, Oussama Khaoua, Nora Chouha, et al.
Journal of Molecular Structure (2025), pp. 141684-141684
Closed Access
A novel of quinoxaline derivatives tagged with pyrrolidinyl scaffold as a new class of antimicrobial agents: Design, synthesis, antimicrobial activity, and molecular docking simulation
Mostafa M. Abdelgalil, Yousry A. Ammar, Gameel A. M. El‐Hag Ali, et al.
Journal of Molecular Structure (2022) Vol. 1274, pp. 134443-134443
Closed Access | Times Cited: 32
Development of new spiro[1,3]dithiine-4,11′-indeno[1,2-b]quinoxaline derivatives as S. aureus Sortase A inhibitors and radiosterilization with molecular modeling simulation
Ahmed Ragab, Moustafa S. Abusaif, Nirvana A. Gohar, et al.
Bioorganic Chemistry (2022) Vol. 131, pp. 106307-106307
Closed Access | Times Cited: 31
Evaluation of quinoxaline derivatives as potential ergosterol biosynthesis inhibitors: design, synthesis, ADMET, molecular docking studies, and antifungal activities
Eman A. Fayed, Maha A. Ebrahim, Usama Fathy, et al.
Journal of Molecular Structure (2022) Vol. 1267, pp. 133578-133578
Closed Access | Times Cited: 28
Physicochemical properties, drug likeness, ADMET, DFT studies, and in vitro antioxidant activity of oxindole derivatives
Imad Ahmad, Haroon Khan, Goncagül Serdaroğlu
Computational Biology and Chemistry (2023) Vol. 104, pp. 107861-107861
Closed Access | Times Cited: 19
Synthesis, antimicrobial activity and molecular docking studies of spiroquinoline-indoline-dione and spiropyrazolo-indoline-dione derivatives
Melek Gül, Emine Çelikoğlu, Önder İdil, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 16
Developing a new multi-featured chitosan-quinoline Schiff base with potent antibacterial, antioxidant, and antidiabetic activities: design and molecular modeling simulation
Yasser M. Abdel-Baky, Ahmed M. Omer, Esmail M. El‐Fakharany, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 16
Discovery of new anti-diabetic potential agents based on paracetamol incorporating sulfa-drugs: Design, synthesis, α-amylase, and α-glucosidase inhibitors with molecular docking simulation
Hamdy Khamees Thabet, Ahmed Ragab, Mohd Imran, et al.
European Journal of Medicinal Chemistry (2024) Vol. 275, pp. 116589-116589
Closed Access | Times Cited: 4
Catalyst-free synthesis of imidazo[5,1-b]quinazolines and their antimicrobial activity
Paras J. Patel, Ruturajsinh M. Vala, Subham G. Patel, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135467-135467
Closed Access | Times Cited: 13
Novel fluorinated pyrazole-based heterocycles scaffold: cytotoxicity, in silico studies and molecular modelling targeting double mutant EGFR L858R/T790M as antiproliferative and apoptotic agents
Eman A. Fayed, Nirvana A. Gohar, Ashraf H. Bayoumi, et al.
Medicinal Chemistry Research (2023) Vol. 32, Iss. 2, pp. 369-388
Open Access | Times Cited: 12
Design, green synthesis, and quorum sensing quenching potential of novel 2-oxo-pyridines containing a thiophene/furan scaffold and targeting a LasR gene on P. aeruginosa
Yousry A. Ammar, Ahmed Ragab, M.A. Migahed, et al.
RSC Advances (2023) Vol. 13, Iss. 39, pp. 27363-27384
Open Access | Times Cited: 12
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