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Tingyang Xu

Showing results (1-10 of 21) with videos related to

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Computational and Structural Biotechnology Journal|June 29, 2022
Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agentsSha Zhu, Qifeng Bai, Lanqing Li, et al.
Drug Discovery Today|May 17, 2024
Geometric deep learning methods and applications in 3D structure-based drug designQifeng Bai, Tingyang Xu, Junzhou Huang, et al.
Journal of Parallel and Distributed Computing|July 24, 2020
Hybrid-DCA: A double asynchronous approach for stochastic dual coordinate ascentSoumitra Pal, Tingyang Xu, Tianbao Yang, et al.
IEEE Transactions on Neural Networks and Learning Systems|July 26, 2023
Structure-Aware DropEdge Toward Deep Graph Convolutional NetworksJiaqi Han, Wenbing Huang, Yu Rong, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|September 14, 2021
Recognizing Predictive Substructures With Subgraph Information BottleneckJunchi Yu, Tingyang Xu, Yu Rong, et al.
Briefings in Bioinformatics|August 12, 2020
MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithmQifeng Bai, Shuoyan Tan, Tingyang Xu, et al.
Bioinformatics (Oxford, England)|January 30, 2022
Cross-dependent graph neural networks for molecular property predictionHehuan Ma, Yatao Bian, Yu Rong, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|July 30, 2025
A Unified Random Walk, Its Induced Laplacians and Spectral Convolutions for Deep Hypergraph LearningJiying Zhang, Fuyang Li, Xi Xiao, et al.
Annals of Surgery|July 23, 2020
Development and Validation of an Image-based Deep Learning Algorithm for Detection of Synchronous Peritoneal Carcinomatosis in Colorectal CancerZixu Yuan, Tingyang Xu, Jian Cai, et al.
Bioinformatics (Oxford, England)|March 19, 2021
Drug repurposing against breast cancer by integrating drug-exposure expression profiles and drug-drug links based on graph neural networkChen Cui, Xiaoyu Ding, Dingyan Wang, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Computational and Structural Biotechnology Journal|June 29, 2022
Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agentsSha Zhu, Qifeng Bai, Lanqing Li, et al.
Drug Discovery Today|May 17, 2024
Geometric deep learning methods and applications in 3D structure-based drug designQifeng Bai, Tingyang Xu, Junzhou Huang, et al.
Journal of Parallel and Distributed Computing|July 24, 2020
Hybrid-DCA: A double asynchronous approach for stochastic dual coordinate ascentSoumitra Pal, Tingyang Xu, Tianbao Yang, et al.
IEEE Transactions on Neural Networks and Learning Systems|July 26, 2023
Structure-Aware DropEdge Toward Deep Graph Convolutional NetworksJiaqi Han, Wenbing Huang, Yu Rong, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|September 14, 2021
Recognizing Predictive Substructures With Subgraph Information BottleneckJunchi Yu, Tingyang Xu, Yu Rong, et al.
Briefings in Bioinformatics|August 12, 2020
MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithmQifeng Bai, Shuoyan Tan, Tingyang Xu, et al.
Bioinformatics (Oxford, England)|January 30, 2022
Cross-dependent graph neural networks for molecular property predictionHehuan Ma, Yatao Bian, Yu Rong, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence|July 30, 2025
A Unified Random Walk, Its Induced Laplacians and Spectral Convolutions for Deep Hypergraph LearningJiying Zhang, Fuyang Li, Xi Xiao, et al.
Annals of Surgery|July 23, 2020
Development and Validation of an Image-based Deep Learning Algorithm for Detection of Synchronous Peritoneal Carcinomatosis in Colorectal CancerZixu Yuan, Tingyang Xu, Jian Cai, et al.
Bioinformatics (Oxford, England)|March 19, 2021
Drug repurposing against breast cancer by integrating drug-exposure expression profiles and drug-drug links based on graph neural networkChen Cui, Xiaoyu Ding, Dingyan Wang, et al.
Pageof 3