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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:

Explainable artificial intelligence-assisted virtual screening and bioinformatics approaches for effective bioactivity prediction of phenolic cyclooxygenase-2 (COX-2) inhibitors using PubChem molecular fingerprints
Mithun Rudrapal, Kevser Kübra Kırboğa, Mohnad Abdalla, et al.
Molecular Diversity (2024) Vol. 28, Iss. 4, pp. 2099-2118
Closed Access | Times Cited: 24

Showing 24 citing articles:

Integrating Artificial Intelligence for Drug Discovery in the Context of Revolutionizing Drug Delivery
Anita Ioana Vișan, Irina Neguț
Life (2024) Vol. 14, Iss. 2, pp. 233-233
Open Access | Times Cited: 82
Comparison of new secondgeneration H1 receptor blockers with some molecules; a study involving DFT, molecular docking, ADMET, biological target and activity
Velid Ünsal, Erkan Öner, Reşit Yıldız, et al.
BMC Chemistry (2025) Vol. 19, Iss. 1
Open Access | Times Cited: 1
Current methods in explainable artificial intelligence and future prospects for integrative physiology
Bettina Finzel
Pflügers Archiv - European Journal of Physiology (2025)
Open Access | Times Cited: 1
COX‐2 Inhibitor Prediction With KNIME: A Codeless Automated Machine Learning‐Based Virtual Screening Workflow
Powsali Ghosh, Ashok Kumar, Sushil Kumar Singh
Journal of Computational Chemistry (2025) Vol. 46, Iss. 2
Closed Access
Biological activity evaluation and molecular docking studies of newly synthesized phenylamino derivatives
Nivedya Prasad SreeNilayam, Sruthi Remeshan, Mary Y. Shyma, et al.
Journal of Molecular Structure (2025), pp. 142037-142037
Closed Access
Integrated Network Pharmacology and Proteomics to Elucidate the Mechanism and Potential Targets of Tongfu Guanjie Gao on KOA in a Papain-Induced Rabbit Model
Shao Hong, Zhiwei Chen, Licun Zhang, et al.
Natural Product Communications (2025) Vol. 20, Iss. 3
Open Access
Evaluation of Machine Learning Methods for Identifying Carbonic Anhydrase-II Inhibitors as Drug Candidates for Glaucoma
Teuku Rizky Noviandy, Eva Imelda, Ghazi Mauer Idroes, et al.
Malacca Pharmaceutics (2025) Vol. 3, Iss. 1, pp. 32-41
Closed Access
Investigating the potential compounds of Kalanchoe pinnata plant for the treatment of Inflammation utilizing molecular docking and molecular dynamic simulation approach
S. M. Istiaque Hamim, Miah Roney, Md. Nazim Uddin, et al.
(2025), pp. 100007-100007
Open Access
Integrating ensemble machine learning and multi-omics approaches to identify Dp44mT as a novel anti-Candida albicans agent targeting cellular iron homeostasis
Xiaowei Chai, Yuanying Jiang, Hui Lü, et al.
Frontiers in Pharmacology (2025) Vol. 16
Open Access
Structure based screening and molecular docking with dynamic simulation of natural secondary metabolites to target RNA-dependent RNA polymerase of five different retroviruses
Muhammad Azeem, Ghulam Mustafa, Sibtain Ahmed, et al.
PLoS ONE (2024) Vol. 19, Iss. 8, pp. e0307615-e0307615
Open Access | Times Cited: 3
Exploring the Promise and Challenges of Artificial Intelligence in Biomedical Research and Clinical Practice
Raffaele Altara, Cameron J. Basson, Giuseppe Biondi‐Zoccai, et al.
Journal of Cardiovascular Pharmacology (2024) Vol. 83, Iss. 5, pp. 403-409
Closed Access | Times Cited: 2
Dihydroartemisinin regulates the apoptosis and growth of colorectal cancer by suppressing DPYSL2 and increasing TF and ACHE
Xiao Zhang, Jun‐Feng Cao, Dunshui Liao, et al.
Food Bioscience (2024) Vol. 61, pp. 104668-104668
Closed Access | Times Cited: 2
Investigation of antibacterial and antifungal properties of benzene sulfonamide derivatives by experimental and computational studies
Özge Kapısuz, Mithun Rudrapal, Ülküye Dudu Gül, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100712-100712
Open Access | Times Cited: 2
Drug repurposing against fucosyltransferase-2 via docking, STD-NMR, and molecular dynamic simulation studies
Muhammad Atif, Humaira Zafar, Atia‐tul Wahab, et al.
PLoS ONE (2024) Vol. 19, Iss. 11, pp. e0308517-e0308517
Open Access | Times Cited: 2
Elucidating the monoamine oxidase B inhibitory effect of kaurene diterpenoids from Xylopia aethiopica: An in silico approach
Funmilayo Gladys Famuyiwa, Rajesh B. Patil, Samson O. Famuyiwa, et al.
PLoS ONE (2024) Vol. 19, Iss. 11, pp. e0308021-e0308021
Open Access | Times Cited: 1
Exploring bioactivities from distinct Cicer protein hydrolysate as influenced by enzymatic hydrolysis
Neha Gupta, Sameer S. Bhagyawant, Abeer Hashem, et al.
CyTA - Journal of Food (2024) Vol. 22, Iss. 1
Open Access
Mechanism of Lian Hua Qing Wen capsules regulates the inflammatory response caused by M1 macrophage based on cellular experiments and computer simulations
Yonghua Zong, Jun‐Feng Cao, Yinghua Zhao, et al.
Acta Tropica (2024) Vol. 257, pp. 107320-107320
Closed Access
In silico molecular screening of bioactive natural compounds of rosemary essential oil and extracts for pharmacological potentials against rhinoviruses
Dhananjay Singh, Nishu Mittal, Pooja Mittal, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
N-Alkylation of Amines for the Synthesis of Potential Antiviral Agents: A Structural Modification Approach
Nadia Arrousse, Elyor Berdimurodov, Mariia S. Bogacheva, et al.
Heliyon (2024) Vol. 10, Iss. 19, pp. e38587-e38587
Open Access
In silico assessment of antioxidant activity and toxicity profiling of bioactive molecules from Murraya koenigii
Krishn Kumar Agrawal, Ashita Yadav, Shivendra Kumar, et al.
Deleted Journal (2024) Vol. 6, Iss. 10
Open Access
Novel Polyphenolic Hybrids Modulate Quorum Sensing Regulated Virulence in Pseudomonas aeruginosa
Tamanna Dua, Jatin Chadha, Akshita Goel, et al.
ChemistrySelect (2024) Vol. 9, Iss. 41
Closed Access
Overcoming catastrophic forgetting in molecular property prediction using continual learning of sequential episodes
Sakshi Ranjan, Sanjay Kumar Singh
Expert Systems with Applications (2024), pp. 125997-125997
Closed Access
Application of XAI to the prediction of CTCF binding sites
Thomas Vanhaeren, Angela Robledo Troncoso-García, J. F. Torres, et al.
Results in Engineering (2024), pp. 103776-103776
Open Access
Visual analysis of drug research and development based on artificial intelligence
Wei Wei, Chao Song, Changxing Qi, et al.
Journal of Holistic Integrative Pharmacy (2024) Vol. 5, Iss. 4, pp. 323-332
Open Access
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