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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:

Cytotoxic activities of the pyrimidine-based acetamide and isophthalimide derivatives: anin vitroandin silicostudies
Muhammed Tılahun Muhammed, Zülbiye Kökbudak, Senem Akkoç
Molecular Simulation (2023) Vol. 49, Iss. 10, pp. 982-992
Closed Access | Times Cited: 16

Showing 16 citing articles:

Investigation of the antibacterial activity of Rhamnus cathartica L. and its anti-QS potential on Pseudomonas aeruginosa PAO1
Bashar Ibrahım, Ahu Reis, Evren ARIN, et al.
Natural Product Research (2025), pp. 1-13
Open Access
Exploring the Antidiabetic Potential of Pyrimidine‐Derived Chalcones: Synthesis, Biological Evaluation, and Molecular Modeling
Miraj Fatima, Samina Aslam, Aroog Fatima, et al.
ChemistrySelect (2025) Vol. 10, Iss. 2
Open Access
In Vitro Cytotoxic Activity, Cells Staining, DFT Computation, Docking, MD Simulation of Silver N-Heterocyclic Carbene Complexes
Dilek Bahar, Muhammed Tılahun Muhammed, Senem Akkoç
Journal of the Indian Chemical Society (2025), pp. 101602-101602
Closed Access
Synthesis, Biological Evaluation and Molecular Modeling Studies of Quinazolin-4(3h)-One and Benzenesulfonamide Hybrids as Potential Anticancer Agents
Emre Kadir Ayan, Ali Ergüç, Ege Arzuk, et al.
(2025)
Closed Access
New isoxazoline‐linked 1,3,4‐thiadiazole derivatives: synthesis, antiproliferative activity, molecular docking, molecular dynamics and DFT
Yassine Laamari, Muhammed Tılahun Muhammed, Ali Irfan, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139368-139368
Closed Access | Times Cited: 2
Synthesis of new two 1,2-disubstituted benzimidazole compounds: their in vitro anticancer and in silico molecular docking studies
Sevtap Çağlar Yavuz
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 2
Synthesis of Novel Cu(II), Co(II), Fe(II), and Ni(II) Hydrazone Metal Complexes as Potent Anticancer Agents: Spectroscopic, DFT, Molecular Docking, and MD Simulation Studies
Eyüp Başaran, Hatice Gamze Soğukömeroğulları, Muhammed Tılahun Muhammed, et al.
ACS Omega (2024)
Open Access | Times Cited: 1
Synthesis, Cytotoxic Activity, Docking and MD Simulation of N,N‐Disubstituted New Benzimidazolium Salts
Mohammad Mavvaji, Muhammed Tılahun Muhammed, Senem Akkoç
ChemistrySelect (2023) Vol. 8, Iss. 43
Closed Access | Times Cited: 4
TOWARDS UNDERSTANDING NATURAL ALPHA-GLUCOSIDASE INHIBITORS: A COMPUTATIONAL STUDY
Muhammed Tılahun Muhammed, Nesli AKSOY, Aybüke KRILMAZ, et al.
Ankara Universitesi Eczacilik Fakultesi Dergisi (2024) Vol. 48, Iss. 1, pp. 20-20
Open Access
Isolation and characterization of thymoquinone from Nigella sativa essential oil: antioxidant and antibacterial activities, molecular modeling studies, and cytotoxic effects on lung cancer A549 cells
Ümit Erdoğan, Sabri Erbaş, Muhammed Tılahun Muhammed, et al.
Journal of Essential Oil Bearing Plants (2024) Vol. 27, Iss. 3, pp. 787-803
Open Access
Design and synthesis of aminothiazole-benzazole based amide: antiproliferative, antimigration activity and molecular docking studies
Gülnur Arslan, Yalçın Erzurumlu, Muhammed Tılahun Muhammed, et al.
Medicinal Chemistry Research (2024)
Closed Access
Molecular modeling and cytotoxic activity studies of oxirane-2-carboxylate derivatives
Muhammed Tılahun Muhammed, Mustafa Er, Senem Akkoç
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-12
Closed Access
MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATIONS INHIBITION AGAINST OF HUMAN TELOMERASE BY NUCLEOSIDE AND NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS (NRTIs/NNRTIs)
Dilan Konyar, Muhammed Tılahun Muhammed
Ankara Universitesi Eczacilik Fakultesi Dergisi (2024) Vol. 48, Iss. 2, pp. 18-18
Open Access
Determination of the Interactions of a Schiff Base with Different Targets via Molecular Docking and Cytotoxic Activity Studies
Burçin Türkmenoğlu, İrem BAYAR, Zülbiye Kökbudak, et al.
Journal of the Indian Chemical Society (2024), pp. 101401-101401
Closed Access
Hydrazide-hydrazones as novel antioxidants - in vitro, molecular docking and DFT studies
Emilio Mateev, Muhammed Tılahun Muhammed, Ali Irfan, et al.
Pharmacia (2024) Vol. 71, pp. 1-8
Open Access
Mitochondrial toxicity of selected natural compounds: in vitro assessment and in silico molecular docking and dynamics simulation
Ali Ergüç, Gökay Albayrak, Muhammed Tılahun Muhammed, et al.
Drug and Chemical Toxicology (2024), pp. 1-11
Closed Access
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