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Patterns (New York, N.Y.)
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December 26, 2022
Integrating supercomputing and artificial intelligence for life science
Jiahua Rao, Shuangjia Zheng, Yuedong Yang
Patterns (New York, N.Y.)
|
December 26, 2022
Quantitative evaluation of explainable graph neural networks for molecular property prediction
Jiahua Rao, Shuangjia Zheng, Yutong Lu, et al.
Iscience
|
September 6, 2023
Gene based message passing for drug repurposing
Yuxing Wang, Zhiyang Li, Jiahua Rao, et al.
Iscience
|
May 17, 2021
Imputing single-cell RNA-seq data by combining graph convolution and autoencoder neural networks
Jiahua Rao, Xiang Zhou, Yutong Lu, et al.
Journal of Chemical Information and Modeling
|
March 14, 2024
Self-Supervised Contrastive Molecular Representation Learning with a Chemical Synthesis Knowledge Graph
Jiancong Xie, Yi Wang, Jiahua Rao, et al.
Journal of Chemical Information and Modeling
|
December 12, 2019
Predicting Retrosynthetic Reactions Using Self-Corrected Transformer Neural Networks
Shuangjia Zheng, Jiahua Rao, Zhongyue Zhang, et al.
Computers in Biology and Medicine
|
February 4, 2024
Predicting disease-gene associations through self-supervised mutual infomax graph convolution network
Jiancong Xie, Jiahua Rao, Junjie Xie, et al.
Plos Computational Biology
|
May 29, 2026
A prototype-augmented graph representation learning framework for identifying brain disorder-associated genes and facilitating drug repurposing
Jiafang Li, Yifei Li, Siying Lin, et al.
Computers in Biology and Medicine
|
May 14, 2021
Integrating multi-omics data through deep learning for accurate cancer prognosis prediction
Hua Chai, Xiang Zhou, Zhongyue Zhang, et al.
Cell Systems
|
March 20, 2026
Context-informed subgraph foundation models enable interpretable protein-function prediction
Zhuomin Zhou, Jiahua Rao, Zhongyue Zhang, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Patterns (New York, N.Y.)
|
December 26, 2022
Integrating supercomputing and artificial intelligence for life science
Jiahua Rao, Shuangjia Zheng, Yuedong Yang
Patterns (New York, N.Y.)
|
December 26, 2022
Quantitative evaluation of explainable graph neural networks for molecular property prediction
Jiahua Rao, Shuangjia Zheng, Yutong Lu, et al.
Iscience
|
September 6, 2023
Gene based message passing for drug repurposing
Yuxing Wang, Zhiyang Li, Jiahua Rao, et al.
Iscience
|
May 17, 2021
Imputing single-cell RNA-seq data by combining graph convolution and autoencoder neural networks
Jiahua Rao, Xiang Zhou, Yutong Lu, et al.
Journal of Chemical Information and Modeling
|
March 14, 2024
Self-Supervised Contrastive Molecular Representation Learning with a Chemical Synthesis Knowledge Graph
Jiancong Xie, Yi Wang, Jiahua Rao, et al.
Journal of Chemical Information and Modeling
|
December 12, 2019
Predicting Retrosynthetic Reactions Using Self-Corrected Transformer Neural Networks
Shuangjia Zheng, Jiahua Rao, Zhongyue Zhang, et al.
Computers in Biology and Medicine
|
February 4, 2024
Predicting disease-gene associations through self-supervised mutual infomax graph convolution network
Jiancong Xie, Jiahua Rao, Junjie Xie, et al.
Plos Computational Biology
|
May 29, 2026
A prototype-augmented graph representation learning framework for identifying brain disorder-associated genes and facilitating drug repurposing
Jiafang Li, Yifei Li, Siying Lin, et al.
Computers in Biology and Medicine
|
May 14, 2021
Integrating multi-omics data through deep learning for accurate cancer prognosis prediction
Hua Chai, Xiang Zhou, Zhongyue Zhang, et al.
Cell Systems
|
March 20, 2026
Context-informed subgraph foundation models enable interpretable protein-function prediction
Zhuomin Zhou, Jiahua Rao, Zhongyue Zhang, et al.
Page
of 2