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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:

GNN-PT: Enhanced Prediction of Compound-protein Interactions by Integrating Protein Transformer
Jingtao Wang, Xi Li, Hua Zhang
arXiv (Cornell University) (2020)
Open Access | Times Cited: 11

Showing 11 citing articles:

Discovery of Toxin-Degrading Enzymes with Positive Unlabeled Deep Learning
Dachuan Zhang, Huadong Xing, Dongliang Liu, et al.
ACS Catalysis (2024) Vol. 14, Iss. 5, pp. 3336-3348
Closed Access | Times Cited: 14
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: 13
MGNDTI: A Drug-Target Interaction Prediction Framework Based on Multimodal Representation Learning and the Gating Mechanism
Lihong Peng, Xin Liu, Min Chen, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 16, pp. 6684-6698
Closed Access | Times Cited: 5
GTAMP-DTA: Graph transformer combined with attention mechanism for drug-target binding affinity prediction
Chuangchuang Tian, Luping Wang, Zhiming Cui, et al.
Computational Biology and Chemistry (2023) Vol. 108, pp. 107982-107982
Closed Access | Times Cited: 6
A bidirectional interpretable compound-protein interaction prediction framework based on cross attention
Meng Wang, Jianmin Wang, Zhiwei Rong, et al.
Computers in Biology and Medicine (2024) Vol. 172, pp. 108239-108239
Closed Access | Times Cited: 1
F-CPI: A Multimodal Deep Learning Approach for Predicting Compound Bioactivity Changes Induced by Fluorine Substitution
Qian Zhang, Wenhai Yin, Xinyao Chen, et al.
Journal of Medicinal Chemistry (2024)
Closed Access | Times Cited: 1
Deep Learning Enables Rapid Identification of Mycotoxin-Degrading Enzymes
Dachuan Zhang, Huadong Xing, Dongliang Liu, et al.
(2023)
Open Access | Times Cited: 3
BoT-Net: a lightweight bag of tricks-based neural network for efficient LncRNA–miRNA interaction prediction
Muhammad Nabeel Asim, Muhammad Ali Ibrahim, Christoph Zehe, et al.
Interdisciplinary Sciences Computational Life Sciences (2022) Vol. 14, Iss. 4, pp. 841-862
Open Access | Times Cited: 3
ParaCPI: A Parallel Graph Convolutional Network for Compound-Protein Interaction Prediction
Longxin Zhang, Wenliang Zeng, Jingsheng Chen, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2024) Vol. 21, Iss. 5, pp. 1565-1578
Closed Access
Malivhu: A Comprehensive Bioinformatics Resource for Filtering SARS and MERS Virus Proteins by Their Classification, Family and Species, and Prediction of Their Interactions Against Human Proteins
David Guevara-Barrientos, Rakesh Kaundal
Bioinformatics and Biology Insights (2024) Vol. 18
Open Access
GENNDTI: Drug-target interaction prediction using graph neural network enhanced by router nodes
Beiyuan Yang, Yule Liu, Junfeng Wu, et al.
IEEE Journal of Biomedical and Health Informatics (2024) Vol. 28, Iss. 12, pp. 7588-7598
Closed Access
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