消息
×
loading..
中文版 | English

个人主页

关键词云

成果统计

合作作者[TOP 5]

  • 蒋华良

    合作成果数：11

  • Zheng, Mingyue

    合作成果数：11

  • 刘小红

    合作成果数：7

  • Li, Xutong

    合作成果数：6

  • Li, Zhaojun

    合作成果数：6
熊招平 博士生
所在学院： 生命科学与技术学院
职务： --
研究方向：
备注： --
熊招平

科研成果

13 5858 621 1225 0 10
Items Views Downloads TC[WOS] TC[CSCD] H-index
排序方式：
 [1] Liu, Xiaohong.,Zhang, Wei.,Tong, Xiaochu.,Zhong, Feisheng.,Li, Zhaojun.,...&Zheng, Mingyue.(2023).MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules.JOURNAL OF CHEMINFORMATICS,15(1).浏览/下载:720/109; 被引[WOS]:7; IF:7.1/9.3评论推荐收藏
 [2] Yang, Huan,Xiong, Zhaoping,&Zonta, Francesco.(2022).Construction of a Deep Neural Network Energy Function for Protein Physics.JOURNAL OF CHEMICAL THEORY AND COMPUTATION,18(9).浏览/下载:218/2; 被引[WOS]:2; IF:5.7/5.9评论推荐收藏
 [3] Xiong, Zhaoping.,Cheng, Ziqiang.,Lin, Xinyuan.,Xu, Chi.,Liu, Xiaohong.,...&Zheng, Mingyue.(2022).Facing small and biased data dilemma in drug discovery with enhanced federated learning approaches.SCIENCE CHINA-LIFE SCIENCES.浏览/下载:236/1; 被引[WOS]:19; IF:8.0/7.3评论推荐收藏
 [4] Xiong, Jiacheng,Xiong, Zhaoping,Chen, Kaixian,Jiang, Hualiang,&Zheng, Mingyue.(2021).Graph neural networks for automated de novo drug design.DRUG DISCOVERY TODAY,26(6),1382-1393.浏览/下载:293/0; 被引[WOS]:103; IF:6.5/7.3评论推荐收藏
 [5] Xiong, Zhaoping.,Jeon, Minji.,Allaway, Robert J..,Kang, Jaewoo.,Park, Donghyeon.,...&Cagan, Ross.(2021).Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM Challenge.PLOS COMPUTATIONAL BIOLOGY,17(9).浏览/下载:635/171; 被引[WOS]:7; IF:3.8/4.3评论推荐收藏
 [6] Tan, Xiaoqin.,Jiang, Xiangrui.,He, Yang.,Zhong, Feisheng.,Li, Xutong.,...&Jiang, Hualiang.(2020).Automated design and optimization of multitarget schizophrenia drug candidates by deep learning.EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY,204.浏览/下载:349/0; 被引[WOS]:32; IF:6.0/6.1评论推荐收藏
 [7] Li, Xutong.,Li, Zhaojun.,Wu, Xiaolong.,Xiong, Zhaoping.,Yang, Tianbiao.,...&Zheng, Mingyue.(2020).Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment Validation.JOURNAL OF MEDICINAL CHEMISTRY,63(16),8723-8737.浏览/下载:79/0; 被引[WOS]:55; IF:6.8/7.1评论推荐收藏
 [8] Xiong, Zhaoping.,Wang, Dingyan.,Liu, Xiaohong.,Zhong, Feisheng.,Wan, Xiaozhe.,...&Zheng, Mingyue.(2020).Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism.JOURNAL OF MEDICINAL CHEMISTRY,63(16),8749-8760.浏览/下载:189/0; 被引[WOS]:547; IF:6.8/7.1评论推荐收藏
 [9] Li, Zhaojun.,Li, Xutong.,Liu, Xiaohong.,Fu, Zunyun.,Xiong, Zhaoping.,...&Zheng, Mingyue.(2019).KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules.BIOINFORMATICS,35(24),5354-5356.浏览/下载:358/0; 被引[WOS]:29; IF:4.4/7.6评论推荐收藏
 [10] Wang, Dingyan.,Cui, Chen.,Ding, Xiaoyu.,Xiong, Zhaoping.,Zheng, Mingyue.,...&Chen, Kaixian.(2019).Improving the Virtual Screening Ability of Target-Specific Scoring Functions Using Deep Learning Methods.FRONTIERS IN PHARMACOLOGY,10.浏览/下载:1092/322; 被引[WOS]:29; IF:4.4/5.0评论推荐收藏