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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:

ADME profiling, molecular docking, DFT, and MEP analysis reveal cissamaline, cissamanine, and cissamdine from Cissampelos capensis L.f. as potential anti-Alzheimer's agents
Maram B. Alhawarri, Mohammad G. Al‐Thiabat, Amit Dubey, et al.
RSC Advances (2024) Vol. 14, Iss. 14, pp. 9878-9891
Open Access | Times Cited: 16

Showing 16 citing articles:

Targeting necroptosis in MCF-7 breast cancer cells: In Silico insights into 8,12-dimethoxysanguinarine from Eomecon Chionantha through molecular docking, dynamics, DFT, and MEP studies
Maram B. Alhawarri, Mohammad G. Al‐Thiabat, Amit Dubey, et al.
PLoS ONE (2025) Vol. 20, Iss. 1, pp. e0313094-e0313094
Open Access
Synthesis and spectroscopic characterization with topology analysis, drug-likeness (ADMET), and molecular docking of novel antitumor molecule 5-Amino-3-(4-hydroxy-3-methoxyphenyl)-1-isonicotinoyl-2,3-dihydro-1H-pyrazole-4-carbonitrile
R. Nagalakshmi, Vadivel Balachandran, B. Narayana, et al.
Zeitschrift für Physikalische Chemie (2025)
Closed Access
Synthesis, characterization and bioactivity of new pyridine-2(H)-one, nicotinonitrile, and furo[2,3-b]pyridine derivatives
Mohammad Ibrahim, Mohamad Nurul Azmi, Maram B. Alhawarri, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3
Exploring the Anticancer Potential of Furanpydone A: A Computational Study on its Inhibition of MTHFD2 Across Diverse Cancer Cell Lines
Maram B. Alhawarri
Cell Biochemistry and Biophysics (2024)
Closed Access | Times Cited: 3
Ultrasonic synthesis, characterization, DFT and molecular docking of a biocompatible Zn-based MOF as a potential antimicrobial, anti-inflammatory and antitumor agent
Khaled M. Ismail, Fatma B. Rashidi, Safaa Shawky Hassan
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 3
Computational Insight of Oleracone L, Portulacatone B, and Portulacatal from Portulaca oleracea L. as Potential Anticholinesterase Inhibitors for Alzheimer’s
Shifaa O. Alshammari
Processes (2024) Vol. 12, Iss. 7, pp. 1456-1456
Open Access | Times Cited: 2
Synthesis, antimicrobial, antioxidant, tyrosinase inhibitory activities, and computational studies of novel chromen[2,3-c]pyrazole derivatives
Velmurugan Loganathan, Arunadevi Mani, Akbar Idhayadhulla, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
Radioiodinated Anastrozole and Epirubicin for HER2-Targeted Cancer Therapy: Molecular Docking and Dynamics Insights with Implications for Nuclear Imaging
Mazen Abdulrahman Binmujlli
Processes (2024) Vol. 12, Iss. 8, pp. 1659-1659
Open Access | Times Cited: 1
Identification and Absorption–Distribution–Metabolism–Excretion–Toxicity Prediction of Potential MTHFD2 Enzyme Inhibitors from Urtica dioica Ethanolic Leaf Extract
Shifaa O. Alshammari
Processes (2024) Vol. 12, Iss. 6, pp. 1177-1177
Open Access
Exploring Radioiodinated Anastrozole and Epirubicin as AKT1-Targeted Radiopharmaceuticals in Breast Cancer: In Silico Analysis and Potential Therapeutic Effect with Functional Nuclear Imagining Implications
Mazen Abdulrahman Binmujlli
Molecules (2024) Vol. 29, Iss. 17, pp. 4203-4203
Open Access
Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions
Saudatu Chinade Ja’afaru, Adamu Uzairu, Vipin Mishra, et al.
Molecular Simulation (2024) Vol. 50, Iss. 15, pp. 1274-1291
Closed Access
Designing potential lead compounds targeting aminoglycoside N (6′)-acetyltransferase in Serratia marcescens: A drug discovery strategy
Dhamodharan Prabhu, G Shankari, Sundararaj Rajamanikandan, et al.
International Journal of Biological Macromolecules (2024) Vol. 281, pp. 136976-136976
Closed Access
Potential MAO‐B Inhibitors from Cissampelos capensis L.f.: ADMET, Molecular Docking, Dynamics, and DFT Insights
Mohammad G. Al‐Thiabat, Mohit Agrawal, Kantrol Kumar Sahu, et al.
Chemistry & Biodiversity (2024)
Open Access
Novel s-Triazine Derivatives as Potential Anticancer Agents: Synthesis, DFT, DNA Binding, Molecular Docking, MD Simulation and in silico ADMET Profiling
Alia Mushtaq, Muhammad Moazzam Naseer
Journal of Molecular Structure (2024) Vol. 1322, pp. 140558-140558
Closed Access
A systematic review of proaporphine alkaloids and a pharmacological update
Christian Bailly
Phytomedicine Plus (2024), pp. 100689-100689
Open Access
DFT-based study of doped C20 nanostructures for efficient detection of the narcotic drug ecstasy
Adel Alhowyan, Wael A. Mahdi, Ahmad J. Obaidullah
Diamond and Related Materials (2024), pp. 111873-111873
Closed Access
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