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Dongjiang Niu

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

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Journal of Chemical Information and Modeling|August 11, 2025
Task-Specific Activity Cliff Prediction Method Based on Transfer Learning and a Hyper Connection Graph ModelDongjiang Niu, Zengqian Deng, Xiaofeng Wang, et al.
Journal of Chemical Information and Modeling|May 19, 2026
Comprehensive Review of Contrastive and Generative Self-Supervised Learning for Small Molecular RepresentationZengqian Deng, Dongjiang Niu, Zhiqiang Wei, et al.
Journal of Biomedical Informatics|June 10, 2024
DAS-DDI: A dual-view framework with drug association and drug structure for drug-drug interaction predictionDongjiang Niu, Lianwei Zhang, Beiyi Zhang, et al.
BMC Bioinformatics|August 23, 2024
MSH-DTI: multi-graph convolution with self-supervised embedding and heterogeneous aggregation for drug-target interaction predictionBeiyi Zhang, Dongjiang Niu, Lianwei Zhang, et al.
IEEE Journal of Biomedical and Health Informatics|March 27, 2024
Property-Guided Few-Shot Learning for Molecular Property Prediction With Dual-View Encoder and Relation Graph Learning NetworkLianwei Zhang, Dongjiang Niu, Beiyi Zhang, et al.
Computational Biology and Chemistry|March 26, 2025
Drug-drug interaction prediction based on graph contrastive learning and dual-view fusionShanyang Ding, Dongjiang Niu, Mingxuan Li, et al.
BMC Genomics|September 20, 2023
Drug-target binding affinity prediction using message passing neural network and self supervised learningLeiming Xia, Lei Xu, Shourun Pan, et al.
Bioinformatics (Oxford, England)|July 30, 2025
Geometry-complete latent diffusion model for 3D molecule generationQunhao Zhang, Jun Xiao, Dongjiang Niu, et al.
Briefings in Bioinformatics|July 29, 2025
MAPTrans: mutual attention transformer with dynamic meta-path pruning for drug repositioningShanyang Ding, Dongjiang Niu, Xiaofeng Wang, et al.
Journal of Chemical Information and Modeling|June 15, 2026
GatedGeoGO:Multi-Modal Geometry-Aware Network with Gated Fusion and GO Semantic Attention for Protein Function PredictionMinglei Dong, Dongjiang Niu, Yuanxing Peng, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|August 11, 2025
Task-Specific Activity Cliff Prediction Method Based on Transfer Learning and a Hyper Connection Graph ModelDongjiang Niu, Zengqian Deng, Xiaofeng Wang, et al.
Journal of Chemical Information and Modeling|May 19, 2026
Comprehensive Review of Contrastive and Generative Self-Supervised Learning for Small Molecular RepresentationZengqian Deng, Dongjiang Niu, Zhiqiang Wei, et al.
Journal of Biomedical Informatics|June 10, 2024
DAS-DDI: A dual-view framework with drug association and drug structure for drug-drug interaction predictionDongjiang Niu, Lianwei Zhang, Beiyi Zhang, et al.
BMC Bioinformatics|August 23, 2024
MSH-DTI: multi-graph convolution with self-supervised embedding and heterogeneous aggregation for drug-target interaction predictionBeiyi Zhang, Dongjiang Niu, Lianwei Zhang, et al.
IEEE Journal of Biomedical and Health Informatics|March 27, 2024
Property-Guided Few-Shot Learning for Molecular Property Prediction With Dual-View Encoder and Relation Graph Learning NetworkLianwei Zhang, Dongjiang Niu, Beiyi Zhang, et al.
Computational Biology and Chemistry|March 26, 2025
Drug-drug interaction prediction based on graph contrastive learning and dual-view fusionShanyang Ding, Dongjiang Niu, Mingxuan Li, et al.
BMC Genomics|September 20, 2023
Drug-target binding affinity prediction using message passing neural network and self supervised learningLeiming Xia, Lei Xu, Shourun Pan, et al.
Bioinformatics (Oxford, England)|July 30, 2025
Geometry-complete latent diffusion model for 3D molecule generationQunhao Zhang, Jun Xiao, Dongjiang Niu, et al.
Briefings in Bioinformatics|July 29, 2025
MAPTrans: mutual attention transformer with dynamic meta-path pruning for drug repositioningShanyang Ding, Dongjiang Niu, Xiaofeng Wang, et al.
Journal of Chemical Information and Modeling|June 15, 2026
GatedGeoGO:Multi-Modal Geometry-Aware Network with Gated Fusion and GO Semantic Attention for Protein Function PredictionMinglei Dong, Dongjiang Niu, Yuanxing Peng, et al.
Pageof 1