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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:

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

Showing 1-25 of 28 citing articles:

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
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
Quantum chemical calculation, topological analysis, biological evaluation and molecular docking of allo‐ocimenol against breast cancer
Kaliraj Chandran, Azar Zochedh, Sureba Sukumaran, et al.
International Journal of Quantum Chemistry (2023) Vol. 124, Iss. 1
Closed Access | Times Cited: 20
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
Synthesis, spectroscopic analysis and theoretical study of novel cobalt(II) complexes: Solar radiations-driven photocatalytic degradation of organic pollutants in wastewater
Shalima Kumari, Maridula Thakur, Sachin Kumar
Journal of the Indian Chemical Society (2025), pp. 101588-101588
Closed Access
Investigation on 5-Isopropyl-2-Methylphenol via Quantum Chemicals, Pharmacokinetics, Molecular Docking and Cytotoxicity Evaluation Against Breast Cancer
Kaliraj Chandran, Azar Zochedh, S. Asath Bahadur, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 01, pp. 93-116
Closed Access | Times Cited: 17
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
Insight with Crystallization, Quantum Computation, Hirshfeld, ELF/LOL and Molecular Docking of Syringic Acid Nicotinamide Cocrystal as Potent Mycobacterium Tuberculosis Inhibitor
Azar Zochedh, S. Athimoolam, S. Asath Bahadur
Journal of Computational Biophysics and Chemistry (2023) Vol. 23, Iss. 01, pp. 1-24
Closed Access | Times Cited: 12
Green Corrosion Inhibitors for Metal and Alloys Protection in Contact with Aqueous Saline
Felipe M. Galleguillos Madrid, Álvaro Soliz, Luis Cáceres, et al.
Materials (2024) Vol. 17, Iss. 16, pp. 3996-3996
Open Access | Times Cited: 3
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
Beryllium oxide (Be12O12) as a nanocarrier for cisplatin anticancer drug and some of its analogs: A DFT investigation
Mahmoud A. A. Ibrahim, Aya H.H. Mahmoud, Al‐shimaa S. M. Rady, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138995-138995
Closed Access | Times Cited: 2
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
Synthesis, spectroscopy, solvation effect, topology and molecular docking studies on 2,2′-((1,2 phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(4-bromophenol)
N. Elangovan, T. Sankar Ganesan, K.P. Lisha, et al.
Journal of Molecular Structure (2024), pp. 140468-140468
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
Combined computational and synthetic strategies for the development of potent pyrazolo-pyridine derivatives as anticancer agents
Shahid Ayaz, Shankar Gupta, Rajveer Singh, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138301-138301
Closed Access | Times Cited: 1
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
Recent Trends in Appraising the Antioxidant Behaviour of Coreopsis Tinctoria Nutt. Via 5h+/5e- Antioxidation Mechanisms
S. Ganapathy, K. Sadasivam
(2024)
Closed Access
Synthesis, Spectroscopic Characterization, Biological Evaluation Studies on 6-Methoxy-8-Nitroquinolinium Picrate: A Potent Lung Cancer Drug
R. Geetha, M. R. Meera, C. Vijayakumar, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139029-139029
Closed Access
Integrated quantum chemical calculations, predictive toxicity assessment, absorption, distribution, metabolism, excretion and toxicity profiling and molecular docking analysis to unveil the therapeutic potential of non‐oxovanadium(IV) and organotin(IV) complexes targeting breast cancer cells
Maridula Thakur, Shalima Kumari, Sachin Kumar, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 13
Closed Access
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
DFT Computation, Spectroscopic, Hirshfeld Surface, Docking and Topological Analysis on 2,2,5‐Trimethyl‐1,3‐Dioxane‐5‐Carboxylic Acid as Potent Anti‐Cancer Agent
J. Senthil kumar, N. Karthik, S. Sumathi, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 21
Closed Access
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