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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:

Drug-Target Interaction Prediction via Graph Auto-Encoder and Multi-Subspace Deep Neural Networks
Qing Ye, Xiaolong Zhang, Xiaoli Lin
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2022) Vol. 20, Iss. 5, pp. 2647-2658
Closed Access | Times Cited: 13

Showing 13 citing articles:

Artificial Intelligence in Drug Discovery and Development
Kit‐Kay Mak, Yi-Hang Wong, Mallikarjuna Rao Pichika
Springer eBooks (2023), pp. 1-38
Closed Access | Times Cited: 30
Artificial Intelligence in Drug Discovery and Development
Kit‐Kay Mak, Yi-Hang Wong, Mallikarjuna Rao Pichika
Springer eBooks (2024), pp. 1461-1498
Closed Access | Times Cited: 9
Application of Artificial Intelligence In Drug-target Interactions Prediction: A Review
Qian Liao, Yu Zhang, Ying Chu, et al.
npj Biomedical Innovations. (2025) Vol. 2, Iss. 1
Open Access
Improving drug–target affinity prediction by adaptive self-supervised learning
Qing Ye, Yaxin Sun
PeerJ Computer Science (2025) Vol. 11, pp. e2622-e2622
Open Access
Drug-target interactions prediction via graph isomorphic network and cyclic training method
Yuhong Du, Yabing Yao, Jianxin Tang, et al.
Expert Systems with Applications (2024) Vol. 249, pp. 123730-123730
Closed Access | Times Cited: 3
Applications of Deep Learning for Drug Discovery Systems with BigData
Yasunari Matsuzaka, Ryu Yashiro
BioMedInformatics (2022) Vol. 2, Iss. 4, pp. 603-624
Open Access | Times Cited: 11
Multiple machine learning methods aided virtual screening of NaV1.5 inhibitors
Weikaixin Kong, Weiran Huang, Chao Peng, et al.
Journal of Cellular and Molecular Medicine (2022) Vol. 27, Iss. 2, pp. 266-276
Open Access | Times Cited: 10
Drug-Target Interaction Prediction Based on Multi-path Graph Convolution and Graph-Level Attention Mechanism
W. M. Liu, Xiaolong Zhang, Xiaoli Lin, et al.
Lecture notes in computer science (2024), pp. 143-154
Closed Access
Graph neural pre-training based drug-target affinity prediction
Qing Ye, Yaxin Sun
Frontiers in Genetics (2024) Vol. 15
Open Access
Multi source deep learning method for drug-protein interaction prediction using k-mers and chaos game representation
Hengame Abbasi Mesrabadi, Karim Faez, Jamshid Pirgazi
Chemometrics and Intelligent Laboratory Systems (2024) Vol. 246, pp. 105065-105065
Closed Access
An Efficient Drug Design Method Based on Drug-Target Affinity
Haoran Liu, Xiaolong Zhang, Xiaoli Lin, et al.
Lecture notes in computer science (2023), pp. 764-775
Closed Access | Times Cited: 1
Drug-Target Interaction Prediction Based on Drug Subgraph Fingerprint Extraction Strategy and Subgraph Attention Mechanism
Lizhi Wang, Xiaolong Zhang, Xiaoli Lin, et al.
Lecture notes in computer science (2023), pp. 3-17
Closed Access
Drug-Target Interactions Prediction Via Graph Isomorphic Network and Cyclic Training Method
Yuhong Du, Yabing Yao, Jianxin Tang, et al.
(2023)
Closed Access
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