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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:

Molecular modeling and in vitro antiproliferative activity studies of some imidazole and isoxazole derivatives
Muhammed Tılahun Muhammed, Mustafa Er, Senem Akkoç
Journal of Molecular Structure (2023) Vol. 1282, pp. 135066-135066
Closed Access | Times Cited: 24

Showing 24 citing articles:

Computational Discovery of Novel Imidazole Derivatives as Inhibitors of SARS-CoV-2 Main Protease: An Integrated Approach Combining Molecular Dynamics and Binding Affinity Analysis
Benjamin Ayodipupo Babalola, Abayomi Emmanuel Adegboyega
COVID (2024) Vol. 4, Iss. 6, pp. 672-695
Open Access | Times Cited: 6
Investigation of Newly Synthesized Fluorinated Isatin-Hydrazones by In Vitro Antiproliferative Activity, Molecular Docking, ADME Analysis, and e-Pharmacophore Modeling
Eyüp Başaran, Semiha Köprü, Senem Akkoç, et al.
ACS Omega (2024) Vol. 9, Iss. 24, pp. 26503-26518
Open Access | Times Cited: 6
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
Experimental and Theoretical Studies on Antituberculosis Activity of Different Benzimidazole Derivatives
Suna Kızılyıldırım, Berfin Sucu, Muhammed Tılahun Muhammed, et al.
Heliyon (2025), pp. e42674-e42674
Open Access
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
The antibacterial effect mechanisms of Laurus nobilis extracts on carbapenem-resistant Acinetobacter baumanii isolates
Suna KIZILYILDIRIM, Tülay Kandemir, Gülsen Kendir, et al.
Food Bioscience (2024) Vol. 59, pp. 104011-104011
Closed Access | Times Cited: 5
Milk thistle extracts could enhance the UV-protection efficiency and stability of mineral filters in sunscreen formulations
Ümit Erdoğan, Evren Gökçe, Muhammed Tılahun Muhammed, et al.
Journal of Photochemistry and Photobiology A Chemistry (2024) Vol. 450, pp. 115460-115460
Closed Access | Times Cited: 4
Synthesis, biological application, and computational study of a thymol-based molecule
Senem Akkoç, Muhammed Tılahun Muhammed
Journal of Biologically Active Products from Nature (2024) Vol. 14, Iss. 1, pp. 35-50
Closed Access | Times Cited: 4
New Triazole-Isoxazole Hybrids as Antibacterial Agents: Design, Synthesis, Characterization, In Vitro, and In Silico Studies
Rachid Bouzammit, Salim Belchkar, Mohamed El fadili, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2510-2510
Open Access | Times Cited: 3
A computational discovery of hexokinase 2 inhibitors from Newbouldia laevis for Hepatocellular carcinoma (HCC) treatment
Habeebulahi Ajibola Adekilekun, Habeebat Adekilekun Oyewusi, Roswanira Abdul Wahab, et al.
South African Journal of Botany (2024) Vol. 169, pp. 12-26
Open 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, characterization, antiproliferative activity, docking, and molecular dynamics simulation of new 1,3-dihydro-2 H -benzimidazol-2-one derivatives
Senem Akkoç, Dicle Sahin, Muhammed Tılahun Muhammed, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-13
Closed Access | Times Cited: 6
Imidazole‐hydrazone derivatives: Synthesis, characterization, X‐ray structures and evaluation of anticancer and carbonic anhydrase I–II inhibition properties
Hakan Ünver, Ulviye Acar Çevik, Hayrani Eren Bostancı, et al.
ChemistrySelect (2023) Vol. 8, Iss. 27
Closed Access | Times Cited: 5
Small Molecules of Lactoferrin Modification by Ionic Liquids Against SARS-CoV-2: Molecular Docking Enhanced the Results
Ahmed M. Senan, Muhammed Tılahun Muhammed, Senem Akkoç, et al.
(2024)
Open Access | Times Cited: 1
Modification of ionic liquid and lactoferrin-based small molecules as potential therapeutics against SARS-CoV-2: Molecular docking disclosed the predictable results
Ahmed M. Senan, Muhammed Tılahun Muhammed, Senem Akkoç, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139353-139353
Closed Access | Times Cited: 1
Synthesis、characterization and antifungal activity of imidazole chitosan derivatives
Lulu Wu, Liangxin Fan, Lijun Shi, et al.
Carbohydrate Research (2024) Vol. 544, pp. 109238-109238
Closed Access | Times Cited: 1
Computational exploration of acefylline derivatives as MAO-B inhibitors for Parkinson’s disease: insights from molecular docking, DFT, ADMET, and molecular dynamics approaches
Ali Irfan, Ameer Fawad Zahoor, Yassir Boulaamane, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 1
Triiodothyronine positively regulates endoplasmic reticulum-associated degradation (ERAD) and promotes androgenic signaling in androgen-dependent prostate cancer cells
Yalçın Erzurumlu, Muhammed Tılahun Muhammed
Cellular Signalling (2023) Vol. 109, pp. 110745-110745
Closed Access | Times Cited: 4
Synthesis of Novel Benzenesulfonamide-Bearing Functionalized Imidazole Derivatives as Novel Candidates Targeting Multidrug-Resistant Mycobacterium abscessus Complex
Benas Balandis, Povilas Kavaliauskas, Birutė Grybaitė, et al.
Microorganisms (2023) Vol. 11, Iss. 4, pp. 935-935
Open Access | Times Cited: 3
Molecular docking, in-vitro anticancer evaluation and ADME profiling of 7-Oxo Midostaurin
Narasimha S. Lakka, Chandrasekar Kuppan, Niroja Vadagam, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136159-136159
Closed Access | Times Cited: 3
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
Multitargeted Molecular Docking and Dynamics Simulation Studies of 1,3,4-Thiadiazoles Synthesised from (R)-Carvone against Specific Tumour Protein Markers: An In-silico Study of Two Diastereoisomers
Mourad Fawzi, Abdoullah Bimoussa, Yassine Laamari, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108159-108159
Closed Access
In Vitro Activation of Paraoxonase 1 by Steroids: An Experimental, Molecular Docking, and Molecular Modelling Study
Ufuk Deveci, Kübra Çıkrıkçı, Ali Kuru, et al.
ChemistrySelect (2024) Vol. 9, Iss. 35
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
Computational assessment of the reactivity and Anticancer Activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET
Abdoullah Bimoussa, Mouhi Eddine Hachim, Yassine Laamari, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139756-139756
Closed Access
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