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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:

Integrated computational approaches for designing potent pyrimidine-based CDK9 inhibitors: 3D-QSAR, docking, and molecular dynamics simulations
Iffat Habib, Tahir Ali Chohan, Talha Ali Chohan, et al.
Computational Biology and Chemistry (2023) Vol. 108, pp. 108003-108003
Open Access | Times Cited: 9

Showing 9 citing articles:

Beyond Chemistry: Investigating the Physical, Pharmacological, and Computational Aspects of Polyoxometalate Integrated Solid Lipid Nanoparticles for Cancer Treatment
Riffat Khan, Ume Ruqia Tulain, Hamid Saeed Shah, et al.
International Journal of Nanomedicine (2025) Vol. Volume 20, pp. 445-464
Open Access
Nanosponge-Encapsulated Polyoxometalates: Unveiling the Multi-Faceted Potential Against Cancers and Metastases Through Comprehensive Preparation, Characterization, and Computational Exploration
Muhammad Sajjad, Muhammad Zubair Malik, A. Awan, et al.
Pharmaceuticals (2025) Vol. 18, Iss. 3, pp. 347-347
Open Access
In-silico design of novel potential HDAC inhibitors from indazole derivatives targeting breast cancer through QSAR, molecular docking and pharmacokinetics studies
S. Sundara Pandiyan, Li Wang
Computational Biology and Chemistry (2024) Vol. 110, pp. 108035-108035
Closed Access | Times Cited: 2
3D-QSAR, molecular docking, ADMET, simulation dynamic, and retrosynthesis studies on new styrylquinolines derivatives against breast cancer
Reda El-Mernissi, Marwa Alaqarbeh, Ayoub Khaldan, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 1
Exploring potential molecular targets and therapeutic efficacy of beauvericin in triple-negative breast cancer cells
Arupam Patra, Siddhartha Sankar Ghosh, Gurvinder Kaur Saini
Computational Biology and Chemistry (2024) Vol. 112, pp. 108154-108154
Closed Access | Times Cited: 1
Unveiling preferred chemoattractants for rhizosphere PGPR colonization by molecular docking and molecular dynamics simulations
Ran Chai, Fuxin Li, Yuqian Gao, et al.
Computers and Electronics in Agriculture (2024) Vol. 225, pp. 109266-109266
Open Access | Times Cited: 1
Computational exploration of bioactive compounds from Albizia procera: Molecular docking, dynamics, and pharmacokinetics for AchE and BchE inhibition in Alzheimer's disease treatment
Ekambaram Gayathiri, Palanisamy Prakash, Thangaraj Pratheep, et al.
The Microbe (2024) Vol. 4, pp. 100150-100150
Open Access
Utilizing Cinnamomum verum (a Culinary Spice), as a Functional Food Ingredient Ameliorating Hypercholesterolemia.: In-Vivo, In-Vitro, and In-Silico Multi-Model Analysis
Mahnoor Bano, Muhammad Khurram Waqas, Talha Ali Chohan, et al.
Food Bioscience (2024), pp. 105153-105153
Closed Access
Integrated computational approaches for identification of potent pyrazole-based glycogen synthase kinase-3β (GSK-3β) inhibitors: 3D-QSAR, virtual screening, docking, MM/GBSA, EC, MD simulation studies
Desu Gayathri Niharika, Punam Salaria, Amarendar Reddy M
Molecular Diversity (2024)
Closed Access
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