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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:

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

Showing 24 citing articles:

Synthesis, Characterization, in silico DFT, Molecular docking, ADMET Profiling Studies and Toxicity Predictions of Ag(I) Complex Derived from 4‐Aminoacetophenone
Hussein Ali Kadhim Kyhoiesh, Haider M. Hassan
ChemistrySelect (2024) Vol. 9, Iss. 4
Closed Access | Times Cited: 26
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: 25
Synthesis and biological evaluation of coumarine-imidazo[1,2-c][1,2,3]triazoles: PEG-400 mediated one-pot reaction under ultrasonic irradiation
Rajkumar Samala, Satheesh Kumar Nukala, Ravinder Manchal, et al.
Journal of Molecular Structure (2023) Vol. 1290, pp. 135944-135944
Closed Access | Times Cited: 22
Synthesis, in silico ADMET prediction analysis, and pharmacological evaluation of sulfonamide derivatives tethered with pyrazole or pyridine as anti-diabetic and anti-Alzheimer's agents
Nagwa M. Abdelazeem, Wael M. Aboulthana, Ashraf S. Hassan, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 5, pp. 102025-102025
Open Access | Times Cited: 14
Synthesis and anti-breast cancer evaluation of fused imidazole-imidazo[1,2-c][1,2,3]triazoles: PEG-400 mediated one-pot reaction under ultrasonic irradiation
Shaik Johnpasha, Rambabu Palabindela, Mohammad Azam, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138440-138440
Closed Access | Times Cited: 10
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: 10
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: 10
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
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
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: 14
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: 14
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
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
Novel 3‐Substituted‐2H‐Chromene Scaffold Based Fluorinated Hydrophobic Fragment as In‐Vitro Antiproliferative Agents and Apoptosis Inducers Targeting Both VEGFR‐2/BRAFV600E and h‐DHFR With Molecular Docking Simulation
Mohamed A. Salem, Moustafa S. Abusaif, Nirvana A. Gohar, et al.
Drug Development Research (2025) Vol. 86, Iss. 2
Closed Access
Exploring a novel thiazole derivatives hybrid with fluorinated-indenoquinoxaline as dual inhibitors targeting VEGFR2/AKT and apoptosis inducers against hepatocellular carcinoma with docking simulation
Moustafa S. Abusaif, Ahmed Ragab, Eman A. Fayed, et al.
Bioorganic Chemistry (2024) Vol. 154, pp. 108023-108023
Closed Access | Times Cited: 3
Synthesis, docking studies, in silico ADMET predictions, DFT calculations, and photophysical properties of thiazole-anthracene hybrids as potent EGFR inhibitors
Rambabu Palabindela, Ramakrishna Bodapati, Prabhakar Myadaraveni, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139067-139067
Closed Access | Times Cited: 2
Design, Synthesis, Anticancer Evaluation and Molecular Modeling Studies of New Thiazolidinone‐Benzoate Scaffold as EGFR Inhibitors, Cell Cycle Interruption and Apoptosis Inducers in HepG2
Salwa Magdy Eldaly, Dalia Salama Zakaria, Nadia H. Metwally
Chemistry & Biodiversity (2023) Vol. 20, Iss. 10
Closed Access | Times Cited: 4
Synthesis of Imidazo[1,2‐a]pyridine‐Isoquinoline Derivatives as Potent EGFR Inhibiting Anticancer Agents
Mahendar Reddy Gunuguntla, Manjunatha Hanumantharayappa, Shiva Kumar Koppula
ChemistrySelect (2024) Vol. 9, Iss. 8
Closed Access | Times Cited: 1
Synthesis of novel cyanopyridine compounds as potential EGFR inhibitors targeting A549 and PC3 cancer cell lines: In vitro, In vivo and ADME pharmacokinetics studies
Elsayed H. Eltamany, Shrouk M. Shaban, Ahmed T. A. Boraei, et al.
Journal of Molecular Structure (2024) Vol. 1306, pp. 137906-137906
Closed Access | Times Cited: 1
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 | Times Cited: 1
A New Benzo[6,7]oxepino[3,2-b] Pyridine Derivative Induces Apoptosis in Canine Mammary Cancer Cell Lines
Natamon Jianpraphat, Wachiraphan Supsavhad, Paiboon Ngernmeesri, et al.
Animals (2024) Vol. 14, Iss. 3, pp. 386-386
Open Access
Spirooxindole derivatives as kinase-based anticancer agents
Durgesh Gurukkala Valapil, Nagula Shankaraiah
Elsevier eBooks (2024), pp. 439-454
Closed Access
Challenging the Biginelli scaffold to surpass the first line antitubercular drugs: Mycobacterium tuberculosis thymidine monophosphate kinase (TMPK mt ) inhibition activity and molecular modelling studies
Mai S. El-Shoukrofy, A. I. Atta, Salwa M. Fahmy, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2024) Vol. 39, Iss. 1
Open 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
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