OpenAlex Citation Counts

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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:

A Novel of Azo-Thiazole Moiety Alternative for Benzidine-Based Pigments: Design, Synthesis, Characterization, Biological Evaluation, and Molecular Docking Study
Hala F. Rizk, Mohamed A. El‐Borai, Ahmed Ragab, et al.
Polycyclic aromatic compounds (2021) Vol. 43, Iss. 1, pp. 500-522
Closed Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

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: 62

Synthesis, characterization, thermal properties, antimicrobial evaluation, ADMET study, and molecular docking simulation of new mono Cu (II) and Zn (II) complexes with 2-oxoindole derivatives
Ahmed Ragab, Yousry A. Ammar, Ahmed Ezzat, et al.
Computers in Biology and Medicine (2022) Vol. 145, pp. 105473-105473
Closed Access | Times Cited: 52

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: 51

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: 46

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: 42

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: 42

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: 41

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: 40

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: 28

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: 24

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: 24

Exploring Recent Updates on Molecular Docking: Types, Method, Application, Limitation & Future Prospects
Mahendra Kumar Sahu, Amit Kumar Nayak, Bisrat Hailemeskel, et al.
International Journal Of Pharmaceutical Research And Allied Sciences (2024) Vol. 13, Iss. 2, pp. 24-40
Closed Access | Times Cited: 10

Discovery of new thiazolidin-4-one and thiazole nucleus incorporation sulfaguanidine scaffold as new class of antimicrobial agents: Design, synthesis, in silico ADMET, and docking simulation
Ola A. Abu Ali, Ahmed Ragab, Yousry A. Ammar, et al.
Journal of Molecular Structure (2025), pp. 141879-141879
Closed Access | Times Cited: 1

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: 37

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: 21

Discovery of novel 6-(piperidin-1-ylsulfonyl)-2H-chromenes targeting α-glucosidase, α-amylase, and PPAR-γ: Design, synthesis, virtual screening, and anti-diabetic activity for type 2 diabetes mellitus
Hamdy Khamees Thabet, Moustafa S. Abusaif, Mohd Imran, et al.
Computational Biology and Chemistry (2024) Vol. 111, pp. 108097-108097
Closed Access | Times Cited: 7

Unveiling anti-diabetic potential of new thiazole-sulfonamide derivatives: Design, synthesis, in vitro bio-evaluation targeting DPP-4, α-glucosidase, and α-amylase with in-silico ADMET and docking simulation
Hamdy Khamees Thabet, Yousry A. Ammar, Mohd Imran, et al.
Bioorganic Chemistry (2024) Vol. 151, pp. 107671-107671
Closed Access | Times Cited: 6

Development and radiosterilization of new hydrazono‐quinoline hybrids as DNA gyrase and topoisomerase IV inhibitors: Antimicrobial and hemolytic activities against uropathogenic isolates with molecular docking study
Yousry A. Ammar, Jehan A. Micky, Dina S. Aboul‐Magd, et al.
Chemical Biology & Drug Design (2022) Vol. 101, Iss. 2, pp. 245-270
Closed Access | Times Cited: 19

Development of new urea derivatives based on isoniazid as antiproliferative agents and apoptosis inducers targeting VEGFR-2 with in-silico ADMET and molecular docking simulation
Ahmed Ragab, Alžbeta Minarčíková, Angela Kleinová, et al.
Journal of Molecular Structure (2025), pp. 142584-142584
Closed Access

Discovery and optimization of 2-pyridones as dual h-DHFR/EGFRTK inhibitors with immunomodulatory potential; Design, synthesis, anti-proliferative activity, and apoptosis inducer
Ahmed Ragab, Reham R. Raslan, Moustafa S. Abusaif, et al.
European Journal of Medicinal Chemistry (2025), pp. 117751-117751
Closed Access

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