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Haoming Xing
Haoming Xing
Artificial neural network
Machine learning
Drug discovery
Artificial intelligence
Computer science
5
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78
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ChemiRise: a data-driven retrosynthesis engine.
2021
arXiv: Chemical Physics
Xiangyan Sun
Ke Liu
Yuquan Lin
Lingjie Wu
Haoming Xing
Minghong Gao
Ji Liu
Suocheng Tan
Zekun Ni
Qi Han
Junqiu Wu
Jie Fan
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Accurate Prediction of Hydration Sites of Proteins Using Energy Model With Atom Embedding.
2021
Frontiers in Molecular Biosciences
Pin Huang
Haoming Xing
Xun Zou
Qi Han
Ke Liu
Xiangyan Sun
Junqiu Wu
Jie Fan
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Molecular modeling with machine-learned universal potential functions
2021
arXiv: Quantitative Methods
Ke Liu
Zekun Ni
Zhenyu Zhou
Suocheng Tan
Xun Zou
Haoming Xing
Xiangyan Sun
Qi Han
Junqiu Wu
Jie Fan
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Citations (1)
Chemi-Net: A Molecular Graph Convolutional Network for Accurate Drug Property Prediction
2019
International Journal of Molecular Sciences
Ke Liu
Xiangyan Sun
Lei Jia
Jun Ma
Haoming Xing
Junqiu Wu
Hua Gao
Yax Sun
Florian Boulnois
Jie Fan
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Citations (63)
Chemi-net: a graph convolutional network for accurate drug property prediction
2018
arXiv: Learning
Ke Liu
Xiangyan Sun
Lei Jia
Jun Ma
Haoming Xing
Junqiu Wu
Hua Gao
Yax Sun
Florian Boulnois
Jie Fan
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Citations (14)
1