Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Modality-DTA: Multimodality Fusion Strategy for Drug–Target Affinity Prediction
Xixi Yang, Zhangming Niu, Yuansheng Liu, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2022) Vol. 20, Iss. 2, pp. 1200-1210
Closed Access | Times Cited: 42

Showing 1-25 of 42 citing articles:

Comprehensive evaluation of deep and graph learning on drug–drug interactions prediction
Xuan Lin, Lihua Dai, Yafang Zhou, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 4
Open Access | Times Cited: 47
Machine learning on protein–protein interaction prediction: models, challenges and trends
Tao Tang, Xiaocai Zhang, Yuansheng Liu, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 39
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
Advances in Computational Methods for Protein–Protein Interaction Prediction
Lei Xian, Yansu Wang
Electronics (2024) Vol. 13, Iss. 6, pp. 1059-1059
Open Access | Times Cited: 7
Multimodal fused deep learning for drug property prediction: Integrating chemical language and molecular graph
Xiaohua Lu, Liangxu Xie, Lei Xu, et al.
Computational and Structural Biotechnology Journal (2024) Vol. 23, pp. 1666-1679
Open 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
MMDTA: A Multimodal Deep Model for Drug-Target Affinity with a Hybrid Fusion Strategy
Kai-Yang Zhong, Meng‐Liang Wen, Fanfang Meng, et al.
Journal of Chemical Information and Modeling (2023) Vol. 64, Iss. 7, pp. 2878-2888
Closed Access | Times Cited: 13
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
PbImpute: Precise Zero Discrimination and Balanced Imputation in Single-Cell RNA Sequencing Data
Yi Zhang, Yin Wang, Xinyuan Liu, et al.
Journal of Chemical Information and Modeling (2025)
Open 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
Prediction of Protein-Protein Interaction based on Interaction-Specific Learning and Hierarchical Information
Tao Tang, Tzu-Fang Shen, Jing Jiang, et al.
(2025)
Closed Access
Prediction of multi-relational drug–gene interaction via Dynamic hyperGraph Contrastive Learning
Tao Wen, Yuansheng Liu, Xuan Lin, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 6
Closed Access | Times Cited: 12
PEB-DDI: A Task-Specific Dual-View Substructural Learning Framework for Drug–Drug Interaction Prediction
Xiangzhen Shen, Zimeng Li, Yuansheng Liu, et al.
IEEE Journal of Biomedical and Health Informatics (2023) Vol. 28, Iss. 1, pp. 569-579
Closed Access | Times Cited: 11
A comparison of embedding aggregation strategies in drug–target interaction prediction
Dimitrios Iliadis, Bernard De Baets, Tapio Pahikkala, et al.
BMC Bioinformatics (2024) Vol. 25, Iss. 1
Open Access | Times Cited: 4
HNF-DDA: subgraph contrastive-driven transformer-style heterogeneous network embedding for drug–disease association prediction
Yifan Shang, Zixu Wang, Yangyang Chen, et al.
BMC Biology (2025) Vol. 23, Iss. 1
Open Access
MASMDDI: multi-layer adaptive soft-mask graph neural network for drug-drug interaction prediction
Junpeng Lin, Binsheng Hong, Zhongqi Cai, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 3
scCAN: Clustering With Adaptive Neighbor-Based Imputation Method for Single-Cell RNA-Seq Data
S.H. Dong, Yuansheng Liu, Yongshun Gong, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2024) Vol. 21, Iss. 1, pp. 95-105
Closed Access | Times Cited: 2
Machine learning-based predictive model for abdominal diseases using physical examination datasets
Chen Wei, Yujie Zhang, Weili Wu, et al.
Computers in Biology and Medicine (2024) Vol. 173, pp. 108249-108249
Closed Access | Times Cited: 2
Recent Advances in Computational Prediction of Secondary and Supersecondary Structures from Protein Sequences
Jian Zhang, Jingjing Qian, Quan Zou, et al.
Methods in molecular biology (2024), pp. 1-19
Closed Access | Times Cited: 2
A Multimodal Deep Learning Framework for Predicting PPI-Modulator Interactions
Heqi Sun, Jianmin Wang, Hongyan Wu, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 23, pp. 7363-7372
Open Access | Times Cited: 4
Co-training based prediction of multi-label protein–protein interactions
Tao Tang, Xiaocai Zhang, Weizhuo Li, et al.
Computers in Biology and Medicine (2024) Vol. 177, pp. 108623-108623
Closed Access | Times Cited: 1
IIFS2.0: An Improved Incremental Feature Selection Method for Protein Sequence Processing Based on a Caching Strategy
Chaolu Meng, Yue Pei, Yongbo Bu, et al.
Journal of Molecular Biology (2024), pp. 168741-168741
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
Drug-target interaction prediction with collaborative contrastive learning and adaptive self-paced sampling strategy
Zhen Tian, Yue Yu, Fengming Ni, et al.
BMC Biology (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 1
Page 1 - Next Page

Scroll to top