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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:

GraphormerDTI: A graph transformer-based approach for drug-target interaction prediction
Mengmeng Gao, Daokun Zhang, Yi Chen, et al.
Computers in Biology and Medicine (2024) Vol. 173, pp. 108339-108339
Open Access | Times Cited: 11

Showing 11 citing articles:

MCF-DTI: Multi-Scale Convolutional Local–Global Feature Fusion for Drug–Target Interaction Prediction
Jihong Wang, Ruijia He, Xiaodan Wang, et al.
Molecules (2025) Vol. 30, Iss. 2, pp. 274-274
Open Access
DO-GMA: An End-to-End Drug–Target Interaction Identification Framework with a Depthwise Overparameterized Convolutional Network and the Gated Multihead Attention Mechanism
Lihong Peng, Jiangyang Mao, Guohua Huang, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Two heads are better than one: Unravelling the potential Impact of Artificial Intelligence in nanotechnology
Gaurav Gopal Naik, Vijay A. Jagtap
Nano TransMed (2024) Vol. 3, pp. 100041-100041
Open Access | Times Cited: 5
MSI-DTI: predicting drug-target interaction based on multi-source information and multi-head self-attention
Wenchuan Zhao, Yufeng Yu, Guosheng Liu, et al.
Briefings in Bioinformatics (2024) Vol. 25, Iss. 3
Open Access | Times Cited: 4
A review of transformers in drug discovery and beyond
Jian Jiang, Long Chen, Ke Lü, et al.
Journal of Pharmaceutical Analysis (2024), pp. 101081-101081
Open Access | Times Cited: 3
An end-to-end method for predicting compound-protein interactions based on simplified homogeneous graph convolutional network and pre-trained language model
Yufang Zhang, Jiayi Li, Shenggeng Lin, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 2
MocFormer: A Two-Stage Pre-training-Driven Transformer for Drug–Target Interactions Prediction
Yilun Zhang, Wentao Wang, Jiahui Guan, et al.
International Journal of Computational Intelligence Systems (2024) Vol. 17, Iss. 1
Open Access | Times Cited: 1
PHCDTI: A multichannel parallel high-order feature crossover model for DTIs prediction
Yuqing Ye, Xiao Zhang, Menglin Kong, et al.
Expert Systems with Applications (2024) Vol. 256, pp. 124873-124873
Closed Access | Times Cited: 1
Revolutionizing Molecular Design for Innovative Therapeutic Applications through Artificial Intelligence
Ahrum Son, Jongham Park, Woojin Kim, et al.
Molecules (2024) Vol. 29, Iss. 19, pp. 4626-4626
Open Access | Times Cited: 1
Molecular subgraph representation learning based on spatial structure transformer
S. W. Zhang, Jianguang Lu, Xianghong Tang
Complex & Intelligent Systems (2024) Vol. 10, Iss. 6, pp. 8197-8212
Open Access
Pre-trained Language Models for Decoding Protein Language: a Survey
Maheera Amjad, Ayesha Munir, Usman Zia, et al.
(2024), pp. 1-12
Closed Access
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