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:

Effective drug-target affinity prediction via generative active learning
Yuansheng Liu, Zhenran Zhou, Xiaofeng Cao, et al.
Information Sciences (2024) Vol. 679, pp. 121135-121135
Closed Access | Times Cited: 7

Showing 7 citing articles:

Deep Generative Models for Therapeutic Peptide Discovery: A Comprehensive Review
Liangtao Lai, Yuansheng Liu, Bosheng Song, et al.
ACM Computing Surveys (2025)
Closed Access | Times Cited: 4

Bridging chemical structure and conceptual knowledge enables accurate prediction of compound-protein interaction
Tao Wen, Xuan Lin, Yuansheng Liu, et al.
BMC Biology (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 5

Drug–Target Affinity Prediction Based on Cross-Modal Fusion of Text and Graph
Jucheng Yang, Fenghui Ren
Applied Sciences (2025) Vol. 15, Iss. 6, pp. 2901-2901
Open Access

PBertKla: a protein large language model for predicting human lysine lactylation sites
Hongyan Lai, Dan Luo, Mi Yang, et al.
BMC Biology (2025) Vol. 23, Iss. 1
Open Access

Enhanced inhibitor–kinase affinity prediction via integrated multimodal analysis of drug molecule and protein sequence features
Zhenxing Li, Kaitai Han, Zijun Wang, et al.
International Journal of Biological Macromolecules (2025), pp. 142871-142871
Closed Access

DualSyn: A dual-level feature interaction method to predict synergistic drug combinations
Zehui Chen, Zimeng Li, Xiangzhen Shen, et al.
Expert Systems with Applications (2024) Vol. 257, pp. 125065-125065
Closed Access | Times Cited: 1

Designing an adaptive learning framework for predicting drug-target affinity using reinforcement learning and graph neural networks
Jun Ma, Zhili Zhao, Yunwu Liu, et al.
Engineering Applications of Artificial Intelligence (2024) Vol. 139, pp. 109472-109472
Closed Access

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