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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:

Theoretical Investigation of 5-Fluorouracil and Tamoxifen Complex – Structural, Spectrum, DFT, ADMET and Docking Simulation
Sureba Sukumaran, Azar Zochedh, Thimma Mohan Viswanathan, et al.
Polycyclic aromatic compounds (2023) Vol. 43, Iss. 10, pp. 9443-9460
Closed Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Molecular simulation of naringin combined with experimental elucidation – Pharmaceutical activity and Molecular docking against Breast cancer
Azar Zochedh, Kaliraj Chandran, Mohana Priya, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135403-135403
Closed Access | Times Cited: 40
Exploring the co‐activity of FDA approved drug gemcitabine and docetaxel for enhanced anti‐breast cancer activity: DFT, docking, molecular dynamics simulation and pharmacophore studies
Sureba Sukumaran, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 4
Closed Access | Times Cited: 18
Antitumor and antimicrobial effect of syringic acid urea cocrystal: Structural and spectroscopic characterization, DFT calculation and biological evaluation
Azar Zochedh, Mohana Priya, S. Athimoolam, et al.
Journal of Molecular Structure (2023) Vol. 1282, pp. 135113-135113
Closed Access | Times Cited: 33
Observations into quantum simulation, spectroscopy, electronic properties, pharmacokinetics and molecular docking analysis of lawsone against breast cancer
Kaliraj Chandran, Azar Zochedh, S. Asath Bahadur, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136280-136280
Closed Access | Times Cited: 28
DFT Simulation of Berberine Chloride with Spectroscopic Characterization – Biological activity and Molecular Docking against Breast Cancer
Azar Zochedh, Kaliraj Chandran, Mohana Priya, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1556-1580
Closed Access | Times Cited: 24
Synthesis of 1-Piperoylpiperidine Investigated Through Spectroscopy, Quantum Computation, Pharmaceutical Activity, Docking and MD Simulation Against Breast Cancer
Kaliraj Chandran, Azar Zochedh, S. Asath Bahadur, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 6, pp. 3825-3859
Closed Access | Times Cited: 21
Encapsulating 2-Aminopyridine With Zeolite Imidazole Framework Nanoparticles for Induction of Cell Death via pH-Responsive Delivery in Hepatocellular Carcinoma (HepG2) Cells
Azar Zochedh, Kaliraj Chandran, Karthick Arumugam, et al.
Polycyclic aromatic compounds (2024) Vol. 44, Iss. 10, pp. 7031-7049
Closed Access | Times Cited: 10
Combined experimental and quantum computational studies on 5-Fluorouracil salicylic acid cocrystal: Assessment on anti-breast cancer potential through docking simulation
Jayapriyanga Karuppasamy, Azar Zochedh, Bandar Ali Al‐Asbahi, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138406-138406
Closed Access | Times Cited: 9
Pharmacoinformatics and quantum chemicals‐based analysis of aromatic molecule decanal as a potent drug against breast cancer
Karthick Arumugam, Kaliraj Chandran, Azar Zochedh, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 15
Closed Access | Times Cited: 9
Integrating simulated and experimental studies on novel single crystal bis(guanidininium) n-carboxylatephenylalanine towards enhanced antitumor effect
Azar Zochedh, S. Athimoolam, Sabah Ansar, et al.
Journal of Molecular Structure (2024), pp. 140155-140155
Closed Access | Times Cited: 6
Deciphering the role of flutamide, fluorouracil, and furomollugin based ionic liquids in potent anticancer agents: Quantum chemical, medicinal, molecular docking and MD simulation studies
Danish Ali, Muhammad Arif Ali, Muhammad Sarfraz, et al.
Results in Chemistry (2025), pp. 102029-102029
Open Access
Graph Theory Network, Molecular Docking, Quantum Chemicals and Pharmacokinetics-Based Investigation on Phytochemicals from Sida rhombifolia against Alzheimer’s Disease
Mohana Priya, Karthick Arumugam, Cibe Chakaravarthy, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1947-1970
Closed Access | Times Cited: 19
Exploring the Synergistic Effect of Tegafur-Syringic Acid Adduct Against Breast Cancer through DFT Computation, Spectroscopy, Pharmacokinetics and Molecular Docking Simulation
Azar Zochedh, Kaliraj Chandran, S. Athimoolam, et al.
Polycyclic aromatic compounds (2023), pp. 1-35
Closed Access | Times Cited: 19
Combinatorial Effect of Syringic Acid-Pyrazinamide Adduct against Luminal Type Breast Cancer Investigated through DFT, Drug-Likeness, and Molecular Docking Simulation
Mohana Priya, Azar Zochedh, Karthikeyan Palaniyandi, et al.
Polycyclic aromatic compounds (2023), pp. 1-29
Closed Access | Times Cited: 16
Investigation of Guanidine-Curcumin Complex based on Quantum Chemicals, Pharmacokinetics and Molecular Docking Simulation against Breast Cancer: A Theoretical Approach
Thimma Mohan Viswanathan, Azar Zochedh, Kaliraj Chandran, et al.
Asian Journal of Chemistry (2023) Vol. 35, Iss. 5, pp. 1189-1198
Open Access | Times Cited: 14
Solid state synthesis of zwitterionic cocrystal 5-fluorouracil L-phenylalanine explicated via structural, spectroscopy, quantum chemicals, Hirshfeld and docking analysis
Jayapriyanga Karuppasamy, Azar Zochedh, S. Athimoolam, et al.
Journal of Molecular Structure (2023) Vol. 1302, pp. 137386-137386
Closed Access | Times Cited: 14
Combinatory Effect of Gemcitabine and 5‐Fluorouracil Investigated Through Chemoinformatics and Molecular Dynamics Simulation Against Breast Cancer
Sureba Sukumaran, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 20
Open Access | Times Cited: 4
Network analysis and molecular modeling studies of pinocembrin a bioactive phytochemical of Dodonaea viscosa against Parkinson’s disease
Mohana Priya, Azar Zochedh, Yoga Soundarya Mohan, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access | Times Cited: 3
Synthesis, characterization, in silico and in vitro assessment of cocrystal 2-aminopyridine nicotinamide as a new agent for breast cancer therapy
Azar Zochedh, Karunya Reni, S. Athimoolam, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140315-140315
Closed Access | Times Cited: 2
Molecular Simulation and Impact of Solvent‐Based Analysis of 2‐Methoxy‐4‐Allylphenol (Eugenol) Targeting Progesterone Receptor for Breast Cancer Therapy
Karthick Arumugam, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 21
Closed Access | Times Cited: 2
Exploring the Molecular Interactions between Acyclovir and Hormones: Insights from Density Functional Theory Calculations
Anirudh Pratap Singh Raman, Jaya Tomar, Pallavi Jain, et al.
ChemistrySelect (2023) Vol. 8, Iss. 40
Closed Access | Times Cited: 6
Prediction of ESR1 Network and Molecular Modeling Analysis of Bioactive Molecules from Ficus microcarpa Targeting ER-alpha for Breast Cancer Therapy
Kaliraj Chandran, Azar Zochedh, Ravi Rawat, et al.
Chemistry Africa (2024)
Closed Access | Times Cited: 1
Quantum mechanical, spectroscopic, docking studies (dementia & breast cancer) and in-vitro assays of phytochemical compound Dehydrozingerone by DFT
E. Eunice, Johanan Christian Prasana, Shine Kadaikunnan, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139354-139354
Closed Access
Molecular structure, molecular docking, molecular dynamics simulation, and drug likeness evaluation of 3,7-dihydroxy-1,2-dimethoxyxanthone for its anticancer activity
Abdulkabir O. Oladimeji, Bel Youssouf G. Mountessou, Poornima Penta, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139359-139359
Closed Access
Synthesis, Spectroscopic Analysis, Molecular Docking and DFT Study of Some New Heterocyclic Compounds tethered 4-hydroxy-1-methylquinoline-2(1H)one
Al‐Shimaa Badran, Magdy A. Ibrahim, Nada M. Mohamed, et al.
Journal of Molecular Structure (2024) Vol. 1320, pp. 139632-139632
Closed Access
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