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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 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

Showing 22 citing articles:

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
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
Innovation of 6-sulfonamide-2H-chromene derivatives as antidiabetic agents targeting α-amylase, α-glycosidase, and PPAR-γ inhibitors with in silico molecular docking simulation
Hamdy Khamees Thabet, Ahmed Ragab, Mohd Imran, et al.
RSC Advances (2024) Vol. 14, Iss. 22, pp. 15691-15705
Open Access | Times Cited: 9
Insight into divergent chemical modifications of chitosan biopolymer: Review
Elsayed M. Elnaggar, Moustafa S. Abusaif, Yasser M. Abdel-Baky, et al.
International Journal of Biological Macromolecules (2024) Vol. 277, pp. 134347-134347
Closed Access | Times Cited: 9
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
Utilising UPLC-QTOF-MS/MS to determine the phytochemical profile and in vitro cytotoxic potential of Ziziphora capitata L. with molecular docking simulation
Youssif M. Youssif, Gameel A. M. Elhagali, M. A. Zahran, et al.
Natural Product Research (2024), pp. 1-9
Open Access | Times Cited: 6
Synthesis, characterization, and computational evaluation of some synthesized xanthone derivatives: focus on kinase target network and biomedical properties
Wisam Taher Muslim, Layth Jasim Mohammed, M. Naji, et al.
Frontiers in Pharmacology (2025) Vol. 15
Open Access
Synthesis and modification of novel thiazole-fused quinoxalines as new insecticidal agents against the cotton leafworm Spodoptera litura: design, characterization, in vivo bio-evaluation, toxicological effectiveness, and study their mode of action
Doaa M. Elsisi, Moustafa S. Abusaif, Eman El-Said, et al.
RSC Advances (2025) Vol. 15, Iss. 2, pp. 1391-1406
Open Access
New prospective insecticidal agents based on thiazolo[4,5-b]quinoxaline derivatives against cotton leafworm Spodoptera litura (Fabricius): Design, synthesis, toxicological, morphology, histological, and biomedical studies
Ahmed Ragab, Doaa M. Elsisi, Enayat M. Elqady, et al.
Pesticide Biochemistry and Physiology (2024) Vol. 202, pp. 105943-105943
Closed Access | Times Cited: 5
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: 5
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
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
A new class of anticancer activity with computational studies for a novel bioactive aminophosphonates based on pyrazole moiety
Mohamed H. Baren, Seham A. Ibrahim, Munirah M. Al‐Rooqi, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 11
Construction, Characterization, DFT Computational Study, and Evaluation the Performance of Some New N-Amino Pyridinone Schiff Base Catalyzed with Ceric(IV) Ammonium Nitrate (CAN) as Corrosion Inhibitors in Some Petroleum Applications
Gehad A. Abd-elmaksoud, Moustafa S. Abusaif, Yousry A. Ammar, et al.
Arabian Journal for Science and Engineering (2023) Vol. 48, Iss. 12, pp. 16167-16185
Open Access | Times Cited: 9
Synthesis, characterization, and biological target prediction of novel 1,3-dithiolo[4,5-b]quinoxaline and thiazolo[4,5-b]quinoxaline derivatives
M. S. A. El‐Gaby, Yousry A. Ammar, Mostafa A. Ismail, et al.
Heterocyclic Communications (2023) Vol. 29, Iss. 1
Open Access | Times Cited: 9
New sulfonamide-tethered coumarin derivatives as potential DNA gyrase inhibitors: Design, synthesis, antimicrobial evaluation, and in silico study
Heba M. Abo‐Salem, Eman A. Ali, Shaima A. El-Mowafi, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136860-136860
Closed Access | Times Cited: 8
Amino Acid Profile, in vitro Cytotoxic Activity of Herniaria hemistemon J. Gay Extract and Isolated Chemical Constituents with Reference to Molecular Docking Simulation
Youssif M. Youssif, Ahmed Ragab, A. Abozeed, et al.
Chemistry Africa (2024) Vol. 7, Iss. 6, pp. 3037-3047
Closed Access
Toward highly ionic polyelectrolyte membrane: Synthesis, characterization, membrane performance and theoretical studies of PVDF-g-PAN/PAMPS hybrid membranes.
M.A. Abu-Saied, Eman A. El Desouky, M. Abdel Rafea, et al.
Materials Today Communications (2024) Vol. 40, pp. 110232-110232
Closed Access
A Concise Review on Microwave Assisted Synthetic Approches of Sulfonamides
Lakshman R. Meena, Jigar Y. Soni, Satyanarayana Battula
ChemistrySelect (2024) Vol. 9, Iss. 37
Closed Access
Development of novel imidazole-2-one/-2-thione heterocyclic derivatives as antimicrobial and antiproliferative agents and evaluation through biological studies and molecular modeling simulations
Abdullah Yahya Abdullah Alzahrani
Journal of Molecular Structure (2024), pp. 140959-140959
Closed Access
Fluorinated Sulfonamides: Synthesis, Characterization, In Silico, Molecular Docking, ADME, DFT Predictions, and Structure‐Activity Relationships, as Well as Assessments of Antimicrobial and Antioxidant Activities
Mohamed Ahmed Mahmoud Abdel Reheim, Basma Ghazal, Sayeda A. Abdelhamid, et al.
Drug Development Research (2024) Vol. 85, Iss. 8
Closed Access
Synthesis of Functionally Substituted 4H-Thiopyrans by Reaction of Carbon Disulfide with Malononitrile Trimer
К. В. Липин, Sergey A. Blinov, И. Н. Бардасов
Russian Journal of Organic Chemistry (2024) Vol. 60, Iss. 10, pp. 1897-1900
Open Access
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