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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:

BiComp-DTA: Drug-target binding affinity prediction through complementary biological-related and compression-based featurization approach
Mahmood Kalemati, Mojtaba Zamani Emani, Somayyeh Koohi
PLoS Computational Biology (2023) Vol. 19, Iss. 3, pp. e1011036-e1011036
Open Access | Times Cited: 25

Showing 25 citing articles:

AI for targeted polypharmacology: The next frontier in drug discovery
Anna Cichońska, Balaguru Ravikumar, Rayees Rahman
Current Opinion in Structural Biology (2024) Vol. 84, pp. 102771-102771
Closed Access | Times Cited: 22
Drug–target binding affinity prediction model based on multi-scale diffusion and interactive learning
Zhiqin Zhu, Xin Zheng, Guanqiu Qi, et al.
Expert Systems with Applications (2024) Vol. 255, pp. 124647-124647
Closed Access | Times Cited: 18
GraphCL-DTA: A Graph Contrastive Learning With Molecular Semantics for Drug-Target Binding Affinity Prediction
Xinxing Yang, Genke Yang, Jian Chu
IEEE Journal of Biomedical and Health Informatics (2024) Vol. 28, Iss. 8, pp. 4544-4552
Open Access | Times Cited: 11
G-K BertDTA: A graph representation learning and semantic embedding-based framework for drug-target affinity prediction
Xihe Qiu, Haoyu Wang, Xiaoyu Tan, et al.
Computers in Biology and Medicine (2024) Vol. 173, pp. 108376-108376
Closed Access | Times Cited: 11
MultiKD-DTA: Enhancing Drug-Target Affinity Prediction Through Multiscale Feature Extraction
Riqian Hu, Ruiquan Ge, Guojian Deng, et al.
Interdisciplinary Sciences Computational Life Sciences (2025)
Closed Access | Times Cited: 1
GDilatedDTA: Graph dilation convolution strategy for drug target binding affinity prediction
Longxin Zhang, Wenliang Zeng, Jingsheng Chen, et al.
Biomedical Signal Processing and Control (2024) Vol. 92, pp. 106110-106110
Closed Access | Times Cited: 7
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
A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning
Xin Zeng, Shujuan Li, Shuang‐Qing Lv, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 5
Multimodal pretraining for unsupervised protein representation learning
Viet Thanh Duy Nguyen, Truong Son Hy
Biology Methods and Protocols (2024) Vol. 9, Iss. 1
Open Access | Times Cited: 5
Deep Drug–Target Binding Affinity Prediction Base on Multiple Feature Extraction and Fusion
Zepeng Li, Yuni Zeng, Mingfeng Jiang, et al.
ACS Omega (2025) Vol. 10, Iss. 2, pp. 2020-2032
Open Access
Drug–target affinity prediction using rotary encoding and information retention mechanisms
Zhiqin Zhu, Yan Ding, Guanqiu Qi, et al.
Engineering Applications of Artificial Intelligence (2025) Vol. 147, pp. 110239-110239
Closed Access
Drug-Target Affinity Prediction Based on Topological Enhanced Graph Neural Networks
Hengliang Guo, Congxiang Zhang, Jiandong Shang, et al.
Journal of Chemical Information and Modeling (2025)
Closed 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
Computational approach for the evaluation of sesquiterpene lactone as a modulator of cannabinoid receptor type 2 for neurodegenerative disease prophylactics
Ram Lal Shrestha, Ashika Tamang, Sujan Dhital, et al.
Molecular Diversity (2025)
Closed Access
Innovative Mamba and graph transformer framework for superior protein-ligand affinity prediction
Kaitai Han, C. Shi, Zijun Wang, et al.
Microchemical Journal (2024) Vol. 206, pp. 111444-111444
Closed Access | Times Cited: 3
Leveraging multiple data types for improved compound-kinase bioactivity prediction
Ryan Theisen, Tianduanyi Wang, Balaguru Ravikumar, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
LSTM-SAGDTA: Predicting Drug-target Binding Affinity with an Attention Graph Neural Network and LSTM Approach
Wenjing Qiu, Qianle Liang, Liyi Yu, et al.
Current Pharmaceutical Design (2024) Vol. 30, Iss. 6, pp. 468-476
Open Access | Times Cited: 1
SSR-DTA: Substructure-aware multi-layer graph neural networks for drug-target binding affinity prediction
Yuansheng Liu, Xinyan Xia, Yongshun Gong, et al.
Artificial Intelligence in Medicine (2024) Vol. 157, pp. 102983-102983
Closed Access | Times Cited: 1
KinScan: AI-based rapid profiling of activity across the kinome
Rahul Brahma, Jaemin Shin, Kwang‐Hwi Cho
Briefings in Bioinformatics (2023) Vol. 24, Iss. 6
Closed Access | Times Cited: 3
Multimodal Pretraining for Unsupervised Protein Representation Learning
Viet Thanh Duy Nguyen, Truong Son Hy
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2
Leveraging multiple data types for improved compound-kinase bioactivity prediction
Ryan Theisen, Tianduanyi Wang, Balaguru Ravikumar, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access
ProtContext-DTI: Protein Contextual Representation Using Masked Language Modeling in Drug Target Interaction Prediction
Leila Baghaarabani, Parvin Razzaghi, Mennatolla Magdy Mostafa, et al.
(2024), pp. 115-121
Closed Access
SMILES2DTA: a CNN-based approach for identifying drug candidates and predicting drug-target binding affinity
Hasanul Mukit, S. Hossain, Mirza Milan Farabi, et al.
Neural Computing and Applications (2024)
Closed Access
Multimodal Protein Representation Learning and Target-aware Variational Auto-encoders for Protein-binding Ligand Generation
Nhat Khang Ngo, Truong Son Hy
Research Square (Research Square) (2023)
Open Access | Times Cited: 1
Bio-inspired algorithm-based hyperparameter tuning for drug-target binding affinity prediction in healthcare
Moolchand Sharma, Suman Deswal
Intelligent Decision Technologies (2023) Vol. 17, Iss. 4, pp. 1455-1474
Closed Access
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