中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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浏览/检索结果: 共18条,第1-10条 帮助

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MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules 期刊论文  OAI收割
JOURNAL OF CHEMINFORMATICS, 2023, 卷号: 15, 期号: 1, 页码: 42
作者:  
Liu, Xiaohong;  Zhang, Wei;  Tong, Xiaochu;  Zhong, Feisheng;  Li, Zhaojun
  |  收藏  |  浏览/下载:4/0  |  提交时间:2024/03/27
PanGu Drug Model: learn a molecule like a human 期刊论文  OAI收割
SCIENCE CHINA-LIFE SCIENCES, 2022, 页码: 4
作者:  
Lin, Xinyuan;  Xu, Chi;  Xiong, Zhaoping;  Zhang, Xinfeng;  Ni, Ningxi
  |  收藏  |  浏览/下载:17/0  |  提交时间:2023/04/10
Generative Models for De Novo Drug Design 期刊论文  OAI收割
JOURNAL OF MEDICINAL CHEMISTRY, 2021, 卷号: 64, 期号: 19, 页码: 14011-14027
作者:  
Tong, Xiaochu;  Liu, Xiaohong;  Tan, Xiaoqin;  Li, Xutong;  Jiang, Jiaxin
  |  收藏  |  浏览/下载:33/0  |  提交时间:2021/12/16
Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM Challenge 期刊论文  OAI收割
PLOS COMPUTATIONAL BIOLOGY, 2021, 卷号: 17, 期号: 9, 页码: 19
作者:  
Xiong, Zhaoping;  Jeon, Minji;  Allaway, Robert J.;  Kang, Jaewoo;  Park, Donghyeon
  |  收藏  |  浏览/下载:19/0  |  提交时间:2021/11/04
Facing small and biased data dilemma in drug discovery with enhanced federated learning approaches 期刊论文  OAI收割
SCIENCE CHINA-LIFE SCIENCES, 2021, 页码: 11
作者:  
Xiong, Zhaoping;  Cheng, Ziqiang;  Lin, Xinyuan;  Xu, Chi;  Liu, Xiaohong
  |  收藏  |  浏览/下载:23/0  |  提交时间:2021/11/04
Graph neural networks for automated de novo drug design 期刊论文  OAI收割
DRUG DISCOVERY TODAY, 2021, 卷号: 26, 期号: 6, 页码: 1382-1393
作者:  
Xiong, Jiacheng;  Xiong, Zhaoping;  Chen, Kaixian;  Jiang, Hualiang;  Zheng, Mingyue
  |  收藏  |  浏览/下载:17/0  |  提交时间:2021/08/17
Automated design and optimization of multitarget schizophrenia drug candidates by deep learning 期刊论文  OAI收割
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2020, 卷号: 204, 页码: 16
作者:  
Tan, Xiaoqin;  Jiang, Xiangrui;  He, Yang;  Zhong, Feisheng;  Li, Xutong
  |  收藏  |  浏览/下载:52/0  |  提交时间:2020/12/21
Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism 期刊论文  OAI收割
JOURNAL OF MEDICINAL CHEMISTRY, 2020, 卷号: 63, 期号: 16, 页码: 8749-8760
作者:  
Xiong, Zhaoping;  Wang, Dingyan;  Liu, Xiaohong;  Zhong, Feisheng;  Wan, Xiaozhe
  |  收藏  |  浏览/下载:24/0  |  提交时间:2020/12/21
Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment Validation 期刊论文  OAI收割
JOURNAL OF MEDICINAL CHEMISTRY, 2020, 卷号: 63, 期号: 16, 页码: 8723-8737
作者:  
Li, Xutong;  Li, Zhaojun;  Wu, Xiaolong
  |  收藏  |  浏览/下载:35/0  |  提交时间:2020/12/21
Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment Validation 期刊论文  OAI收割
JOURNAL OF MEDICINAL CHEMISTRY, 2020, 卷号: 63, 期号: 16, 页码: 8723-8737
作者:  
Li, Xutong;  Li, Zhaojun;  Wu, Xiaolong;  Xiong, Zhaoping;  Yang, Tianbiao
  |  收藏  |  浏览/下载:20/0  |  提交时间:2020/12/21