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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:

A review of deep learning methods for ligand based drug virtual screening
Hongjie Wu, Junkai Liu, Runhua Zhang, et al.
Fundamental Research (2024) Vol. 4, Iss. 4, pp. 715-737
Open Access | Times Cited: 13

Showing 13 citing articles:

AI-Driven Prediction of Drug Activity Against Toxoplasma gondii: Data Augmentation and Deep Neural Networks for Limited Datasets
Natalia V. Karimova, Ravithree D. Senanayake
Artificial Intelligence Chemistry (2025), pp. 100084-100084
Open Access
Machine Learning Approaches in Metabolic Pathway Predictions and Drug-Target Interactions: Advancing Drug Discovery
Mohamed E. Hasan, Ramanjaneyulu Allam, Alaa A. Hemeida, et al.
(2025), pp. 471-496
Closed Access
New strategies to enhance the efficiency and precision of drug discovery
Qi An, Liang Huang, Chuan Wang, et al.
Frontiers in Pharmacology (2025) Vol. 16
Open Access
Interaction Prediction on BACE-1 Inhibitors Data for Alzheimer Disease using Message Passing Neural Network
Suat Toraman, Bihter Daş
Firat University Journal of Experimental and Computational Engineering (2025) Vol. 4, Iss. 1, pp. 72-84
Open Access
Design, synthesis, and biological evaluation of novel and highly potent peptides targeting syntenin
Yang Zhou, Yuting Wang, Juanjuan Liu, et al.
European Journal of Medicinal Chemistry (2025) Vol. 289, pp. 117446-117446
Closed Access
Spectra-descriptor-based machine learning for predicting protein–ligand interactions
Chen Cheng, L. L. Wang, Yi Feng, et al.
Chemical Science (2025)
Open Access
Multimodal Representation Learning via Graph Isomorphism Network for Toxicity Multitask Learning
Guishen Wang, Hui Feng, Mengyan Du, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 21, pp. 8322-8338
Closed Access | Times Cited: 3
The role of artificial intelligence in drug screening, drug design, and clinical trials
Yaojiong Wu, Li Ma, Xinyi Li, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 3
Computational Tools for Structural Analysis of Proteins
Jan Brezovský, Aaftaab Sethi, Bartłomiej Surpeta
Elsevier eBooks (2024)
Closed Access | Times Cited: 1
Bioinformatics and Biomedical Computing
Hongmin Cai, Jiazhou Chen, Fa Zhang, et al.
Fundamental Research (2024) Vol. 4, Iss. 4, pp. 713-714
Open Access
Natural volatiles preventing mosquito biting: an integrated screening platform for accelerated discovery of ORco antagonists
Georgia Kythreoti, Trias Thireou, Christos Karoussiotis, et al.
Journal of Biological Chemistry (2024), pp. 107939-107939
Open Access
Advances and challenges in drug design against dental caries: application of in silico approaches
Zhongxin Chen, Xinyao Zhao, Hanyu Zheng, et al.
Journal of Pharmaceutical Analysis (2024), pp. 101161-101161
Open Access
Designing Pharmaceuticals Through Ligand-Centric Approaches
Spoorthi R Kulkarni, Vidya Niranjan, Shradha Anand Mulimani, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 217-246
Closed Access
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