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Shuangjia Zheng

Showing results (1-10 of 40) with videos related to

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Patterns (New York, N.Y.)|December 26, 2022
Integrating supercomputing and artificial intelligence for life scienceJiahua Rao, Shuangjia Zheng, Yuedong Yang
Bioinformatics (Oxford, England)|August 27, 2021
Precise estimation of residue relative solvent accessible area from Cα atom distance matrix using a deep learning methodJianzhao Gao, Shuangjia Zheng, Mengting Yao, et al.
Journal of Chemical Information and Modeling|January 24, 2019
Identifying Structure-Property Relationships through SMILES Syntax Analysis with Self-Attention MechanismShuangjia Zheng, Xin Yan, Yuedong Yang, et al.
Journal of Chemical Information and Modeling|March 17, 2021
Meta Learning for Low-Resource Molecular OptimizationJiahao Wang, Shuangjia Zheng, Jianwen Chen, et al.
Patterns (New York, N.Y.)|December 26, 2022
Quantitative evaluation of explainable graph neural networks for molecular property predictionJiahua Rao, Shuangjia Zheng, Yutong Lu, et al.
Journal of Cheminformatics|February 9, 2021
Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact mapJianwen Chen, Shuangjia Zheng, Huiying Zhao, et al.
JACS Au|July 26, 2024
Developing BioNavi for Hybrid Retrosynthesis PlanningTao Zeng, Zhehao Jin, Shuangjia Zheng, et al.
Journal of Chemical Information and Modeling|March 14, 2024
Self-Supervised Contrastive Molecular Representation Learning with a Chemical Synthesis Knowledge GraphJiancong Xie, Yi Wang, Jiahua Rao, et al.
Journal of Chemical Information and Modeling|December 12, 2019
Predicting Retrosynthetic Reactions Using Self-Corrected Transformer Neural NetworksShuangjia Zheng, Jiahua Rao, Zhongyue Zhang, et al.
Chemical Science|June 14, 2021
SyntaLinker: automatic fragment linking with deep conditional transformer neural networksYuyao Yang, Shuangjia Zheng, Shimin Su, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Patterns (New York, N.Y.)|December 26, 2022
Integrating supercomputing and artificial intelligence for life scienceJiahua Rao, Shuangjia Zheng, Yuedong Yang
Bioinformatics (Oxford, England)|August 27, 2021
Precise estimation of residue relative solvent accessible area from Cα atom distance matrix using a deep learning methodJianzhao Gao, Shuangjia Zheng, Mengting Yao, et al.
Journal of Chemical Information and Modeling|January 24, 2019
Identifying Structure-Property Relationships through SMILES Syntax Analysis with Self-Attention MechanismShuangjia Zheng, Xin Yan, Yuedong Yang, et al.
Journal of Chemical Information and Modeling|March 17, 2021
Meta Learning for Low-Resource Molecular OptimizationJiahao Wang, Shuangjia Zheng, Jianwen Chen, et al.
Patterns (New York, N.Y.)|December 26, 2022
Quantitative evaluation of explainable graph neural networks for molecular property predictionJiahua Rao, Shuangjia Zheng, Yutong Lu, et al.
Journal of Cheminformatics|February 9, 2021
Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact mapJianwen Chen, Shuangjia Zheng, Huiying Zhao, et al.
JACS Au|July 26, 2024
Developing BioNavi for Hybrid Retrosynthesis PlanningTao Zeng, Zhehao Jin, Shuangjia Zheng, et al.
Journal of Chemical Information and Modeling|March 14, 2024
Self-Supervised Contrastive Molecular Representation Learning with a Chemical Synthesis Knowledge GraphJiancong Xie, Yi Wang, Jiahua Rao, et al.
Journal of Chemical Information and Modeling|December 12, 2019
Predicting Retrosynthetic Reactions Using Self-Corrected Transformer Neural NetworksShuangjia Zheng, Jiahua Rao, Zhongyue Zhang, et al.
Chemical Science|June 14, 2021
SyntaLinker: automatic fragment linking with deep conditional transformer neural networksYuyao Yang, Shuangjia Zheng, Shimin Su, et al.
Pageof 4