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Zhong-Hao Ren

Showing results (1-10 of 17) with videos related to

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Molecules (Basel, Switzerland)|September 10, 2021
Prediction of Drug-Target Interactions by Combining Dual-Tree Complex Wavelet Transform with Ensemble Learning MethodJie Pan, Li-Ping Li, Zhu-Hong You, et al.
Evolutionary Bioinformatics Online|October 21, 2021
Sequence-Based Prediction of Plant Protein-Protein Interactions by Combining Discrete Sine Transformation With Rotation ForestJie Pan, Li-Ping Li, Chang-Qing Yu, et al.
Frontiers in Genetics|October 7, 2021
Prediction of Protein-Protein Interactions in <i>Arabidopsis</i>, Maize, and Rice by Combining Deep Neural Network With Discrete Hilbert TransformJie Pan, Li-Ping Li, Zhu-Hong You, et al.
Briefings in Bioinformatics|September 11, 2022
A novel circRNA-miRNA association prediction model based on structural deep neural network embeddingLu-Xiang Guo, Zhu-Hong You, Lei Wang, et al.
Biology|May 28, 2022
BioChemDDI: Predicting Drug-Drug Interactions by Fusing Biochemical and Structural Information through a Self-Attention MechanismZhong-Hao Ren, Chang-Qing Yu, Li-Ping Li, et al.
Briefings in Functional Genomics|April 3, 2022
BioDKG-DDI: predicting drug-drug interactions based on drug knowledge graph fusing biochemical informationZhong-Hao Ren, Chang-Qing Yu, Li-Ping Li, et al.
Frontiers in Genetics|April 1, 2022
SAWRPI: A Stacking Ensemble Framework With Adaptive Weight for Predicting ncRNA-Protein Interactions Using Sequence InformationZhong-Hao Ren, Chang-Qing Yu, Li-Ping Li, et al.
Briefings in Bioinformatics|September 7, 2022
A biomedical knowledge graph-based method for drug-drug interactions prediction through combining local and global features with deep neural networksZhong-Hao Ren, Zhu-Hong You, Chang-Qing Yu, et al.
Frontiers in Genetics|August 1, 2022
BNEMDI: A Novel MicroRNA-Drug Interaction Prediction Model Based on Multi-Source Information With a Large-Scale Biological NetworkYong-Jian Guan, Chang-Qing Yu, Li-Ping Li, et al.
Journal of Chemical Information and Modeling|September 4, 2024
RBNE-CMI: An Efficient Method for Predicting circRNA-miRNA Interactions via Multiattribute Incomplete Heterogeneous Network EmbeddingChang-Qing Yu, Xin-Fei Wang, Li-Ping Li, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Molecules (Basel, Switzerland)|September 10, 2021
Prediction of Drug-Target Interactions by Combining Dual-Tree Complex Wavelet Transform with Ensemble Learning MethodJie Pan, Li-Ping Li, Zhu-Hong You, et al.
Evolutionary Bioinformatics Online|October 21, 2021
Sequence-Based Prediction of Plant Protein-Protein Interactions by Combining Discrete Sine Transformation With Rotation ForestJie Pan, Li-Ping Li, Chang-Qing Yu, et al.
Frontiers in Genetics|October 7, 2021
Prediction of Protein-Protein Interactions in <i>Arabidopsis</i>, Maize, and Rice by Combining Deep Neural Network With Discrete Hilbert TransformJie Pan, Li-Ping Li, Zhu-Hong You, et al.
Briefings in Bioinformatics|September 11, 2022
A novel circRNA-miRNA association prediction model based on structural deep neural network embeddingLu-Xiang Guo, Zhu-Hong You, Lei Wang, et al.
Biology|May 28, 2022
BioChemDDI: Predicting Drug-Drug Interactions by Fusing Biochemical and Structural Information through a Self-Attention MechanismZhong-Hao Ren, Chang-Qing Yu, Li-Ping Li, et al.
Briefings in Functional Genomics|April 3, 2022
BioDKG-DDI: predicting drug-drug interactions based on drug knowledge graph fusing biochemical informationZhong-Hao Ren, Chang-Qing Yu, Li-Ping Li, et al.
Frontiers in Genetics|April 1, 2022
SAWRPI: A Stacking Ensemble Framework With Adaptive Weight for Predicting ncRNA-Protein Interactions Using Sequence InformationZhong-Hao Ren, Chang-Qing Yu, Li-Ping Li, et al.
Briefings in Bioinformatics|September 7, 2022
A biomedical knowledge graph-based method for drug-drug interactions prediction through combining local and global features with deep neural networksZhong-Hao Ren, Zhu-Hong You, Chang-Qing Yu, et al.
Frontiers in Genetics|August 1, 2022
BNEMDI: A Novel MicroRNA-Drug Interaction Prediction Model Based on Multi-Source Information With a Large-Scale Biological NetworkYong-Jian Guan, Chang-Qing Yu, Li-Ping Li, et al.
Journal of Chemical Information and Modeling|September 4, 2024
RBNE-CMI: An Efficient Method for Predicting circRNA-miRNA Interactions via Multiattribute Incomplete Heterogeneous Network EmbeddingChang-Qing Yu, Xin-Fei Wang, Li-Ping Li, et al.
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