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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:

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: 22

Showing 22 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: 22
Sustainable Synthesis, DFT, Docking and In Vitro Evaluation of 6‐Mercaptopurine Syringic Acid Cocrystal: A Potent Drug for Breast Cancer Therapy
T. Rajendran, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2025) Vol. 125, Iss. 5
Closed Access | Times Cited: 2
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: 12
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: 11
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: 11
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: 8
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: 6
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: 15
Elucidating the mechanism of plasticizers inducing breast cancer through network toxicology and molecular docking analysis
Na He, Chenning Zhang, Ming-Yu Liu, et al.
Ecotoxicology and Environmental Safety (2024) Vol. 284, pp. 116866-116866
Open Access | Times Cited: 5
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: 5
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
Discovery of Novel PARP1 Inhibitors through Computational Drug Design Approaches
Md. Shamim, Md Sumon Ali, Md. Arju Hossain, et al.
Computational Biology and Chemistry (2025) Vol. 116, pp. 108366-108366
Closed Access
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: 4
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: 3
Functionalization of ZIF-8 Nanoparticles for Efficient Delivery of 4-Aminoantipyrine and Apoptosis Induction in Breast Cancer Cells
Azar Zochedh, Kaliraj Chandran, Karthick Arumugam, et al.
Chemistry Africa (2024)
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
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 | 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
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
Quantum Computing
Abhishek Abhishek, Pankaj Bhatt, Mirza Naziah Baig, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 169-200
Closed Access
Screening of Bioactive Phytochemicals from Abutilon Theophrasti and Molecular Simulation Studies of Myricetin Targeting TGF-β Against Gastric Cancer
Yoga Soundarya Mohan, Azar Zochedh, Naveen Kumar Muthupandi, et al.
Chemistry Africa (2024)
Closed Access
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