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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:

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: 19

Showing 19 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: 17
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
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), pp. 108366-108366
Closed Access
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
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: 5
Unveiling the therapeutic potential of BAP from crystallographic analysis to protein docking and anticancer assessment in MCF-7 human breast cancer cells
S. Anila Raj, V. Preethi, V.G. Vidya, et al.
Results in Chemistry (2024) Vol. 7, pp. 101514-101514
Open 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
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: 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
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: 1
Theory study on catalytic hydrogenation of CO2 to formic acid over Si, N‐doped modified graphene quantum dots supported single atom Fe
Fangfang Li, Xunchao Zhang, Lihua Kang
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 11
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
Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation Revealed the Molecular Targets and Potential Mechanism of Nauclea Latifolia in the Treatment of Breast Cancer.
Cromwel Tepap Zemnou
Chemistry & Biodiversity (2024)
Closed Access
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
DFT and molecular docking research on the effects of lichen metabolites
Zekiye Kocakaya, Yusuf Sert, Mustafa Kocakaya, et al.
Journal of Molecular Liquids (2024), pp. 126660-126660
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
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
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