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Computational and Structural Biotechnology Journal
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June 29, 2022
Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agents
Sha Zhu, Qifeng Bai, Lanqing Li, et al.
Drug Discovery Today
|
May 17, 2024
Geometric deep learning methods and applications in 3D structure-based drug design
Qifeng 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 ascent
Soumitra 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 Networks
Jiaqi Han, Wenbing Huang, Yu Rong, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
September 14, 2021
Recognizing Predictive Substructures With Subgraph Information Bottleneck
Junchi 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 algorithm
Qifeng Bai, Shuoyan Tan, Tingyang Xu, et al.
Bioinformatics (Oxford, England)
|
January 30, 2022
Cross-dependent graph neural networks for molecular property prediction
Hehuan 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 Learning
Jiying 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 Cancer
Zixu 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 network
Chen Cui, Xiaoyu Ding, Dingyan Wang, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Computational and Structural Biotechnology Journal
|
June 29, 2022
Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agents
Sha Zhu, Qifeng Bai, Lanqing Li, et al.
Drug Discovery Today
|
May 17, 2024
Geometric deep learning methods and applications in 3D structure-based drug design
Qifeng 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 ascent
Soumitra 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 Networks
Jiaqi Han, Wenbing Huang, Yu Rong, et al.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
September 14, 2021
Recognizing Predictive Substructures With Subgraph Information Bottleneck
Junchi 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 algorithm
Qifeng Bai, Shuoyan Tan, Tingyang Xu, et al.
Bioinformatics (Oxford, England)
|
January 30, 2022
Cross-dependent graph neural networks for molecular property prediction
Hehuan 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 Learning
Jiying 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 Cancer
Zixu 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 network
Chen Cui, Xiaoyu Ding, Dingyan Wang, et al.
Page
of 3