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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:

QM, Fukui function, molecular docking, molecular dynamics investigation on Human Estrogen Receptor (HER) with Clioquinol
J. Uma Maheswari
Chemical Physics Impact (2024) Vol. 8, pp. 100570-100570
Open Access | Times Cited: 9

Showing 9 citing articles:

QM, molecular docking and molecular dynamics investigation on acidic phospholipase A2 2 protein and acidic phospholipase A2 3 protein with silane dimethyl
J. Uma Maheswari, Pradeep Katta, A. Prabakaran, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100615-100615
Open Access | Times Cited: 6
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
Molecular insights into 5-hydroxymethylfurfural: a computational, spectroscopic, and docking investigation
Sandhya Savita, V.S. Jeba Reeda, Nazia Siddiqui, et al.
Spectroscopy Letters (2024), pp. 1-17
Closed Access | Times Cited: 5
Quantum Chemical and Docking Insights into Cyclohexanecarboxylic Acid, 2-Pentadecyl Ester: Interactions with Alzheimer's, Estrogen Receptor, and Ebola Virus Proteins
J. Uma Maheswari
Next research. (2025), pp. 100273-100273
Closed Access
Friedländer reactions for annulated pyrido[2,3-d]pyrimidines: Synthesis, structure characterization, anticancer and computational studies
Al‐Shimaa Badran, Magdy A. Ibrahim, Zeinab Hussain, et al.
Tetrahedron (2025), pp. 134608-134608
Closed Access
Synthesis, quantum chemical calculations, in silico and in vitro bioactivity of a sulfonamide-Schiff base derivative
Md. Minhazul Abedin, Tarun Kumar Pal, Md. Najem Uddin, et al.
Heliyon (2024) Vol. 10, Iss. 14, pp. e34556-e34556
Open Access | Times Cited: 1
Embryotoxicity and biochemical changes of clioquinol (CQ) and their impact on zebrafish (Danio rerio): An environmental safety concern
Selvam Naveenkumar, Chinnaperumal Kamaraj, Pradisha Prem, et al.
Process Safety and Environmental Protection (2024) Vol. 191, pp. 616-630
Closed Access | Times Cited: 1
Hirshfeld surface, fukui function, molecular docking, molecular dynamics investigation on human immunodeficiency virus-1 (HIV) organism with 2,6-dibromo-4-chloroaniline
J. Uma Maheswari, Deepthi Joseph
Results in Chemistry (2024) Vol. 11, pp. 101815-101815
Open Access | Times Cited: 1
Ozanimod and Prazosin as Inhibitor of bonding SARS‐CoV‐2 spike protein and the ACE2 enzyme: Molecular Dynamics and Molecular Docking Study of Potential Drugs
Maryam Hosseinzadeh, Reza Shidpour, Mohammad Rajabi
Advanced Theory and Simulations (2024)
Closed Access
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