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Bioorganic Chemistry
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February 24, 2026
Multi-relational knowledge graph for drug-drug interaction prediction via dual aggregation and collaborative optimization
Yu Wei, Meng-Meng Wei, Bo-Wei Zhao, et al.
Briefings in Bioinformatics
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December 10, 2021
HINGRL: predicting drug-disease associations with graph representation learning on heterogeneous information networks
Bo-Wei Zhao, Lun Hu, Zhu-Hong You, et al.
BMC Bioinformatics
|
June 16, 2022
Multi-view heterogeneous molecular network representation learning for protein-protein interaction prediction
Xiao-Rui Su, Lun Hu, Zhu-Hong You, et al.
Frontiers in Genetics
|
May 31, 2021
MGRL: Predicting Drug-Disease Associations Based on Multi-Graph Representation Learning
Bo-Wei Zhao, Zhu-Hong You, Leon Wong, et al.
Molecular Therapy. Nucleic Acids
|
May 30, 2023
GraphCPIs: A novel graph-based computational model for potential compound-protein interactions
Zhan-Heng Chen, Bo-Wei Zhao, Jian-Qiang Li, et al.
Briefings in Bioinformatics
|
September 20, 2022
A geometric deep learning framework for drug repositioning over heterogeneous information networks
Bo-Wei Zhao, Xiao-Rui Su, Peng-Wei Hu, et al.
IEEE Journal of Biomedical and Health Informatics
|
August 17, 2022
NSECDA: Natural Semantic Enhancement for CircRNA-Disease Association Prediction
Lei Wang, Leon Wong, Zhu-Hong You, et al.
BMC Bioinformatics
|
December 1, 2022
RLFDDA: a meta-path based graph representation learning model for drug-disease association prediction
Meng-Long Zhang, Bo-Wei Zhao, Xiao-Rui Su, et al.
Organic Letters
|
August 24, 2023
Correction to "Ni-Catalyzed Protecting Group Free Diphenic Acid Analog Synthesis"
Bo-Wei Zhao, Liu Yang, Cheng-Yu Long, et al.
Organic Letters
|
June 14, 2023
Ni-Catalyzed Protecting Group Free Diphenic Acid Analog Synthesis
Bo-Wei Zhao, Liu Yang, Cheng-Yu Long, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Bioorganic Chemistry
|
February 24, 2026
Multi-relational knowledge graph for drug-drug interaction prediction via dual aggregation and collaborative optimization
Yu Wei, Meng-Meng Wei, Bo-Wei Zhao, et al.
Briefings in Bioinformatics
|
December 10, 2021
HINGRL: predicting drug-disease associations with graph representation learning on heterogeneous information networks
Bo-Wei Zhao, Lun Hu, Zhu-Hong You, et al.
BMC Bioinformatics
|
June 16, 2022
Multi-view heterogeneous molecular network representation learning for protein-protein interaction prediction
Xiao-Rui Su, Lun Hu, Zhu-Hong You, et al.
Frontiers in Genetics
|
May 31, 2021
MGRL: Predicting Drug-Disease Associations Based on Multi-Graph Representation Learning
Bo-Wei Zhao, Zhu-Hong You, Leon Wong, et al.
Molecular Therapy. Nucleic Acids
|
May 30, 2023
GraphCPIs: A novel graph-based computational model for potential compound-protein interactions
Zhan-Heng Chen, Bo-Wei Zhao, Jian-Qiang Li, et al.
Briefings in Bioinformatics
|
September 20, 2022
A geometric deep learning framework for drug repositioning over heterogeneous information networks
Bo-Wei Zhao, Xiao-Rui Su, Peng-Wei Hu, et al.
IEEE Journal of Biomedical and Health Informatics
|
August 17, 2022
NSECDA: Natural Semantic Enhancement for CircRNA-Disease Association Prediction
Lei Wang, Leon Wong, Zhu-Hong You, et al.
BMC Bioinformatics
|
December 1, 2022
RLFDDA: a meta-path based graph representation learning model for drug-disease association prediction
Meng-Long Zhang, Bo-Wei Zhao, Xiao-Rui Su, et al.
Organic Letters
|
August 24, 2023
Correction to "Ni-Catalyzed Protecting Group Free Diphenic Acid Analog Synthesis"
Bo-Wei Zhao, Liu Yang, Cheng-Yu Long, et al.
Organic Letters
|
June 14, 2023
Ni-Catalyzed Protecting Group Free Diphenic Acid Analog Synthesis
Bo-Wei Zhao, Liu Yang, Cheng-Yu Long, et al.
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of 3