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Journal of Chemical Theory and Computation
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August 8, 2022
Construction of a Deep Neural Network Energy Function for Protein Physics
Huan Yang, Zhaoping Xiong, Francesco Zonta
Drug Discovery Today
|
February 20, 2021
Graph neural networks for automated de novo drug design
Jiacheng Xiong, Zhaoping Xiong, Kaixian Chen, et al.
Yi Chuan = Hereditas
|
September 25, 2014
[The progress of genetics of cholesterol metabolism disorder]
Li Wang, Yanmei Xu, Zhujun Cheng, et al.
Chemical Science
|
May 30, 2025
NMRExtractor: leveraging large language models to construct an experimental NMR database from open-source scientific publications
Qinggong Wang, Wei Zhang, Mingan Chen, et al.
Frontiers in Pharmacology
|
September 12, 2019
Improving the Virtual Screening Ability of Target-Specific Scoring Functions Using Deep Learning Methods
Dingyan Wang, Chen Cui, Xiaoyu Ding, et al.
Journal of Chemical Theory and Computation
|
July 29, 2024
Quantum Molecular Docking with a Quantum-Inspired Algorithm
Yunting Li, Xiaopeng Cui, Zhaoping Xiong, et al.
Bioinformatics (Oxford, England)
|
November 14, 2024
FAPM: functional annotation of proteins using multimodal models beyond structural modeling
Wenkai Xiang, Zhaoping Xiong, Huan Chen, et al.
Journal of Medicinal Chemistry
|
September 17, 2021
Generative Models for De Novo Drug Design
Xiaochu Tong, Xiaohong Liu, Xiaoqin Tan, et al.
Science China. Life Sciences
|
July 28, 2021
Facing small and biased data dilemma in drug discovery with enhanced federated learning approaches
Zhaoping Xiong, Ziqiang Cheng, Xinyuan Lin, et al.
Journal of Molecular Modeling
|
June 25, 2024
Efficient molecular conformation generation with quantum-inspired algorithm
Yunting Li, Xiaopeng Cui, Zhaoping Xiong, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
August 8, 2022
Construction of a Deep Neural Network Energy Function for Protein Physics
Huan Yang, Zhaoping Xiong, Francesco Zonta
Drug Discovery Today
|
February 20, 2021
Graph neural networks for automated de novo drug design
Jiacheng Xiong, Zhaoping Xiong, Kaixian Chen, et al.
Yi Chuan = Hereditas
|
September 25, 2014
[The progress of genetics of cholesterol metabolism disorder]
Li Wang, Yanmei Xu, Zhujun Cheng, et al.
Chemical Science
|
May 30, 2025
NMRExtractor: leveraging large language models to construct an experimental NMR database from open-source scientific publications
Qinggong Wang, Wei Zhang, Mingan Chen, et al.
Frontiers in Pharmacology
|
September 12, 2019
Improving the Virtual Screening Ability of Target-Specific Scoring Functions Using Deep Learning Methods
Dingyan Wang, Chen Cui, Xiaoyu Ding, et al.
Journal of Chemical Theory and Computation
|
July 29, 2024
Quantum Molecular Docking with a Quantum-Inspired Algorithm
Yunting Li, Xiaopeng Cui, Zhaoping Xiong, et al.
Bioinformatics (Oxford, England)
|
November 14, 2024
FAPM: functional annotation of proteins using multimodal models beyond structural modeling
Wenkai Xiang, Zhaoping Xiong, Huan Chen, et al.
Journal of Medicinal Chemistry
|
September 17, 2021
Generative Models for De Novo Drug Design
Xiaochu Tong, Xiaohong Liu, Xiaoqin Tan, et al.
Science China. Life Sciences
|
July 28, 2021
Facing small and biased data dilemma in drug discovery with enhanced federated learning approaches
Zhaoping Xiong, Ziqiang Cheng, Xinyuan Lin, et al.
Journal of Molecular Modeling
|
June 25, 2024
Efficient molecular conformation generation with quantum-inspired algorithm
Yunting Li, Xiaopeng Cui, Zhaoping Xiong, et al.
Page
of 3