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Bo-Wei Zhao

Showing results (1-10 of 23) with videos related to

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Bioorganic Chemistry|February 24, 2026
Multi-relational knowledge graph for drug-drug interaction prediction via dual aggregation and collaborative optimizationYu 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 networksBo-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 predictionXiao-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 LearningBo-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 interactionsZhan-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 networksBo-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 PredictionLei 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 predictionMeng-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 SynthesisBo-Wei Zhao, Liu Yang, Cheng-Yu Long, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Bioorganic Chemistry|February 24, 2026
Multi-relational knowledge graph for drug-drug interaction prediction via dual aggregation and collaborative optimizationYu 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 networksBo-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 predictionXiao-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 LearningBo-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 interactionsZhan-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 networksBo-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 PredictionLei 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 predictionMeng-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 SynthesisBo-Wei Zhao, Liu Yang, Cheng-Yu Long, et al.
Pageof 3