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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:
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
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
Showing 14 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
Sureba Sukumaran, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 4
Closed Access | Times Cited: 18
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
Kaliraj Chandran, Azar Zochedh, S. Asath Bahadur, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136280-136280
Closed Access | Times Cited: 28
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
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
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
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
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
Azar Zochedh, S. Athimoolam, Sabah Ansar, et al.
Journal of Molecular Structure (2024), pp. 140155-140155
Closed Access | Times Cited: 6
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
Mohana Priya, Karthick Arumugam, Cibe Chakaravarthy, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1947-1970
Closed Access | Times Cited: 19
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
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
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
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
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
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
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
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
Karthick Arumugam, Azar Zochedh, Kaliraj Chandran, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 21
Closed Access | Times Cited: 2
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
Kaliraj Chandran, Azar Zochedh, Ravi Rawat, et al.
Chemistry Africa (2024)
Closed Access | Times Cited: 1
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
Yoga Soundarya Mohan, Azar Zochedh, Naveen Kumar Muthupandi, et al.
Chemistry Africa (2024)
Closed Access