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IEEE Journal of Biomedical and Health Informatics
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March 11, 2024
CollaPPI: A Collaborative Learning Framework for Predicting Protein-Protein Interactions
Wenjian Ma, Xiangpeng Bi, Huasen Jiang, et al.
Journal of Molecular Graphics & Modelling
|
October 4, 2019
FRSite: Protein drug binding site prediction based on faster R-CNN
Mingjian Jiang, Zhiqiang Wei, Shugang Zhang, et al.
IEEE Transactions on Neural Networks and Learning Systems
|
August 28, 2025
SSPPI: Cross-Modality Enhanced Protein-Protein Interaction Prediction From Sequence and Structure Perspectives
Xiangpeng Bi, Wenjian Ma, Huasen Jiang, et al.
Journal of Chemical Information and Modeling
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August 24, 2019
Molecule Property Prediction Based on Spatial Graph Embedding
Xiaofeng Wang, Zhen Li, Mingjian Jiang, et al.
International Journal of Molecular Sciences
|
August 27, 2021
SAG-DTA: Prediction of Drug-Target Affinity Using Self-Attention Graph Network
Shugang Zhang, Mingjian Jiang, Shuang Wang, et al.
Frontiers in Neurology
|
June 2, 2023
Structural and functional differences of the thalamus between drug-naïve Parkinson's disease motor subtypes
Yubing Chen, Zhiying Guo, Yajie Wang, et al.
BMC Genomics
|
June 17, 2022
Sequence-based drug-target affinity prediction using weighted graph neural networks
Mingjian Jiang, Shuang Wang, Shugang Zhang, et al.
Briefings in Bioinformatics
|
January 18, 2022
Molecular substructure tree generative model for de novo drug design
Shuang Wang, Tao Song, Shugang Zhang, et al.
Journal of Healthcare Engineering
|
October 26, 2017
A Review on Human Activity Recognition Using Vision-Based Method
Shugang Zhang, Zhiqiang Wei, Jie Nie, et al.
IEEE Journal of Biomedical and Health Informatics
|
April 24, 2026
Boundary-Aware Attention with Dual-Stream Frequency Fusion for Medical Image Segmentation
Mingjun Geng, Runmei Hu, Xiangpeng Bi, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 64) with videos related to
Sort By:
Page
of 7
IEEE Journal of Biomedical and Health Informatics
|
March 11, 2024
CollaPPI: A Collaborative Learning Framework for Predicting Protein-Protein Interactions
Wenjian Ma, Xiangpeng Bi, Huasen Jiang, et al.
Journal of Molecular Graphics & Modelling
|
October 4, 2019
FRSite: Protein drug binding site prediction based on faster R-CNN
Mingjian Jiang, Zhiqiang Wei, Shugang Zhang, et al.
IEEE Transactions on Neural Networks and Learning Systems
|
August 28, 2025
SSPPI: Cross-Modality Enhanced Protein-Protein Interaction Prediction From Sequence and Structure Perspectives
Xiangpeng Bi, Wenjian Ma, Huasen Jiang, et al.
Journal of Chemical Information and Modeling
|
August 24, 2019
Molecule Property Prediction Based on Spatial Graph Embedding
Xiaofeng Wang, Zhen Li, Mingjian Jiang, et al.
International Journal of Molecular Sciences
|
August 27, 2021
SAG-DTA: Prediction of Drug-Target Affinity Using Self-Attention Graph Network
Shugang Zhang, Mingjian Jiang, Shuang Wang, et al.
Frontiers in Neurology
|
June 2, 2023
Structural and functional differences of the thalamus between drug-naïve Parkinson's disease motor subtypes
Yubing Chen, Zhiying Guo, Yajie Wang, et al.
BMC Genomics
|
June 17, 2022
Sequence-based drug-target affinity prediction using weighted graph neural networks
Mingjian Jiang, Shuang Wang, Shugang Zhang, et al.
Briefings in Bioinformatics
|
January 18, 2022
Molecular substructure tree generative model for de novo drug design
Shuang Wang, Tao Song, Shugang Zhang, et al.
Journal of Healthcare Engineering
|
October 26, 2017
A Review on Human Activity Recognition Using Vision-Based Method
Shugang Zhang, Zhiqiang Wei, Jie Nie, et al.
IEEE Journal of Biomedical and Health Informatics
|
April 24, 2026
Boundary-Aware Attention with Dual-Stream Frequency Fusion for Medical Image Segmentation
Mingjun Geng, Runmei Hu, Xiangpeng Bi, et al.
Page
of 7