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Jun Xu 0017
Person information
- affiliation: Sun Yat-Sen University, Research Center for Drug Discovery, Guangzhou, China
Other persons with the same name
- Jun Xu — disambiguation page
- Jun Xu 0001 — Renmin University of China, School of Information, Beijing Key Laboratory of Big Data Management and Analysis Methods, China (and 4 more)
- Jun Erik Xu (aka: Jun Xu 0002) — Hughes Network Systems, Germantown, MD, USA (and 1 more)
- Jun Xu 0003 — Google Inc., Mountain View, CA, USA (and 2 more)
- Jun Xu 0004 — Marvell Semiconductor (and 1 more)
- Jun Xu 0005 — Nanjing University of Information Science & Technology, China (and 1 more)
- Jun Xu 0006 — Southern Cross University, Gold Coast, NSW, Australia
- Jun Xu 0007 — University of Texas Health Science Center, Houston, TX, USA (and 1 more)
- Jun Xu 0008 — Tsinghua University, Department of Automation, Beijing, China
- Jun Xu 0009 — New Jersey Institute of Technology, Newark, NJ, USA
- Jun Xu 0010 — Tsinghua University, Department of Computing Science & Technology, Beijing, China
- Jun Xu 0011 — Fudan University, The State Key Lab of ASIC & System, China
- Jun Xu 0012 — Fudan University, Department of Computer Science, China
- Jun Xu 0013 — Nanjing University, Institute of VLSI Design, China
- Jun (Jim) Xu (aka: Jun Xu 0014) — Georgia Institute of Technology, Atlanta, GA, USA (and 1 more)
- Jun Xu 0015 — Western Digital Corp, Singapore (and 1 more)
- Jun Xu 0016 — Jinan University, Institute of Industrial Economics, Guangzhou, China
- Jun Xu 0018 — Xi'an Jiaotong University, School of Mechanical Engineering, China (and 1 more)
- Jun Xu 0019 — Nankai University, College of Computer Science, TKLNDST, Tianjin, China (and 1 more)
- Jun Xu 0020 — Institute of Geographical Science and Natural Resources Research, Beijing, China (and 1 more)
- Jun Xu 0021 — Wuhan University, Electronic Information School, China (and 1 more)
- Jun Xu 0022 — Chinese Academy of Sciences, Institute of Information Engineering, State Key State Laboratory of Information Security, Beijing, China (and 1 more)
- Jun Xu 0023 — Shenzhen University, College of Computer Science and Software Engineering, China (and 2 more)
- Jun Xu 0024 — University of Utah, Salt Lake City, UT, USA (and 2 more)
- Jun Xu 0025 — University of Central Florida, Department of Computer Science, Orlando, FL, USA
- Jun Xu 0026 — Shanghai University of Electric Power, College of Automation Engineering (and 1 more)
- Jun Xu 0027 — Harbin Institute of Technology, Research Center for Social Computing and Information Retrieval, China
- Jun Xu 0028 — Yunnan University, School of Information Science and Engineering, Kunming, China
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2020 – today
- 2024
- [j28]Haopeng Ai, Deyin Wu, Huihao Zhou, Jun Xu, Qiong Gu:
dMXP: A De Novo Small-Molecule 3D Structure Predictor with Graph Attention Networks. J. Chem. Inf. Model. 64(9): 3744-3755 (2024) - [j27]Yating Lin, Jun Xu, Qiong Gu:
FerroLigandDB: A Ferroptosis Ligand Database of Structure-Activity Relations. J. Chem. Inf. Model. 64(13): 5052-5062 (2024) - 2022
- [j26]Dongming Lan, Shu Li, Wei Tang, Zexin Zhao, Mupeng Luo, Shuguang Yuan, Jun Xu, Yonghua Wang:
Glycerol is Released from a New Path in MGL Lipase Catalytic Process. J. Chem. Inf. Model. 62(9): 2248-2256 (2022) - 2021
- [j25]Lizhao Hu, Yuyao Yang, Shuangjia Zheng, Jun Xu, Ting Ran, Hongming Chen:
Kinase Inhibitor Scaffold Hopping with Deep Learning Approaches. J. Chem. Inf. Model. 61(10): 4900-4912 (2021) - 2020
- [j24]Shuangjia Zheng, Jiahua Rao, Zhongyue Zhang, Jun Xu, Yuedong Yang:
Predicting Retrosynthetic Reactions Using Self-Corrected Transformer Neural Networks. J. Chem. Inf. Model. 60(1): 47-55 (2020) - [j23]Shimin Su, Yuyao Yang, Hanlin Gan, Shuangjia Zheng, Fenglong Gu, Chao Zhao, Jun Xu:
Predicting the Feasibility of Copper(I)-Catalyzed Alkyne-Azide Cycloaddition Reactions Using a Recurrent Neural Network with a Self-Attention Mechanism. J. Chem. Inf. Model. 60(3): 1165-1174 (2020) - [j22]Shuangjia Zheng, Yongjian Li, Sheng Chen, Jun Xu, Yuedong Yang:
Predicting drug-protein interaction using quasi-visual question answering system. Nat. Mach. Intell. 2(2): 134-140 (2020) - [j21]Shuangjia Zheng, Yongjian Li, Sheng Chen, Jun Xu, Yuedong Yang:
Publisher Correction: Predicting drug-protein interaction using quasi-visual question answering system. Nat. Mach. Intell. 2(9): 551 (2020) - [j20]Jun Xu, Jiming Ye:
Perspectives on Supercomputing and Artificial Intelligence Applications in Drug Discovery. Supercomput. Front. Innov. 7(3) (2020)
2010 – 2019
- 2019
- [j19]Shuangjia Zheng, Xin Yan, Qiong Gu, Yuedong Yang, Yunfei Du, Yutong Lu, Jun Xu:
QBMG: quasi-biogenic molecule generator with deep recurrent neural network. J. Cheminformatics 11(1): 5:1-5:12 (2019) - [j18]Shuangjia Zheng, Xin Yan, Yuedong Yang, Jun Xu:
Identifying Structure-Property Relationships through SMILES Syntax Analysis with Self-Attention Mechanism. J. Chem. Inf. Model. 59(2): 914-923 (2019) - [j17]Xiuming Li, Xin Yan, Qiong Gu, Huihao Zhou, Di Wu, Jun Xu:
DeepChemStable: Chemical Stability Prediction with an Attention-Based Graph Convolution Network. J. Chem. Inf. Model. 59(3): 1044-1049 (2019) - [j16]Peng Ding, Ziyang Chen, Hao Chen, Zizhen Zhang, Zhihong Liu, Xin Yan, Huihao Zhou, Qiong Gu, Chanjuan Li, Jun Xu:
Structurally Selective Mechanism of Liver X Receptor Ligand: In Silico and In Vitro Studies. J. Chem. Inf. Model. 59(7): 3277-3290 (2019) - [i1]Shuangjia Zheng, Jiahua Rao, Zhongyue Zhang, Jun Xu, Yuedong Yang:
Predicting Retrosynthetic Reaction using Self-Corrected Transformer Neural Networks. CoRR abs/1907.01356 (2019) - 2018
- [j15]Miao Yu, Qiong Gu, Jun Xu:
Discovering new PI3Kα inhibitors with a strategy of combining ligand-based and structure-based virtual screening. J. Comput. Aided Mol. Des. 32(2): 347-361 (2018) - [j14]Zhihong Liu, Jiewen Du, Xin Yan, Jiali Zhong, Lu Cui, Jinyuan Lin, Lizhu Zeng, Peng Ding, Pin Chen, Xinxin Zhou, Huihao Zhou, Qiong Gu, Jun Xu:
TCMAnalyzer: A Chemo- and Bioinformatics Web Service for Analyzing Traditional Chinese Medicine. J. Chem. Inf. Model. 58(3): 550-555 (2018) - [c1]Pin Chen, Xin Yan, Jiahui Li, Yunfei Du, Jun Xu:
HHVSF: A Framework to Accelerate Drug-Based High-Throughput Virtual Screening on High-Performance Computers. SCFA 2018: 3-17 - 2017
- [j13]Peng Ding, Xin Yan, Zhihong Liu, Jiewen Du, Yunfei Du, Yutong Lu, Di Wu, Yuehua Xu, Huihao Zhou, Qiong Gu, Jun Xu:
PTS: a pharmaceutical target seeker. Database J. Biol. Databases Curation 2017: bax095 (2017) - [j12]Jie Cai, Chanjuan Li, Zhihong Liu, Jiewen Du, Jiming Ye, Qiong Gu, Jun Xu:
Predicting DPP-IV inhibitors with machine learning approaches. J. Comput. Aided Mol. Des. 31(4): 393-402 (2017) - 2016
- [j11]Zhihong Liu, Peng Ding, Xin Yan, Minghao Zheng, Huihao Zhou, Yuehua Xu, Yunfei Du, Qiong Gu, Jun Xu:
ASDB: a resource for probing protein functions with small molecules. Bioinform. 32(11): 1752-1754 (2016) - 2015
- [j10]Lu Cui, Yu Wang, Zhihong Liu, Hongzhuan Chen, Hao Wang, Xinxin Zhou, Jun Xu:
Discovering New Acetylcholinesterase Inhibitors by Mining the Buzhongyiqi Decoction Recipe Data. J. Chem. Inf. Model. 55(11): 2455-2463 (2015) - 2014
- [j9]Zhihong Liu, Minghao Zheng, Xin Yan, Qiong Gu, Johann Gasteiger, Johan Tijhuis, Peter Maas, Jiabo Li, Jun Xu:
ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stability. J. Comput. Aided Mol. Des. 28(9): 941-950 (2014) - [j8]Xin Yan, Jiabo Li, Qiong Gu, Jun Xu:
gWEGA: GPU-accelerated WEGA for molecular superposition and shape comparison. J. Comput. Chem. 35(15): 1122-1130 (2014) - [j7]Ling Wang, Xiu Le, Long Li, Yingchen Ju, Zhongxiang Lin, Qiong Gu, Jun Xu:
Discovering New Agents Active against Methicillin-Resistant Staphylococcus aureus with Ligand-Based Approaches. J. Chem. Inf. Model. 54(11): 3186-3197 (2014) - 2013
- [j6]Xin Yan, Jiabo Li, Zhihong Liu, Minghao Zheng, Hu Ge, Jun Xu:
Enhancing Molecular Shape Comparison by Weighted Gaussian Functions. J. Chem. Inf. Model. 53(8): 1967-1978 (2013) - [j5]Ling Wang, Qiong Gu, Xuehua Zheng, Jiming Ye, Zhihong Liu, Jiabo Li, Xiaopeng Hu, Arnold T. Hagler, Jun Xu:
Discovery of New Selective Human Aldose Reductase Inhibitors through Virtual Screening Multiple Binding Pocket Conformations. J. Chem. Inf. Model. 53(9): 2409-2422 (2013) - [j4]Hu Ge, Yu Wang, Chanjuan Li, Nanhao Chen, Yufang Xie, Mengyan Xu, Yingyan He, Xinchun Gu, Ruibo Wu, Qiong Gu, Liang Zeng, Jun Xu:
Molecular Dynamics-Based Virtual Screening: Accelerating the Drug Discovery Process by High-Performance Computing. J. Chem. Inf. Model. 53(10): 2757-2764 (2013) - 2012
- [j3]Dane Huang, Qiong Gu, Hu Ge, Jiming Ye, Noeris K. Salam, Arnold T. Hagler, Hongzhuan Chen, Jun Xu:
On the Value of Homology Models for Virtual Screening: Discovering hCXCR3 Antagonists by Pharmacophore-Based and Structure-Based Approaches. J. Chem. Inf. Model. 52(5): 1356-1366 (2012) - 2011
- [j2]Jiansong Fang, Dane Huang, Wenxia Zhao, Hu Ge, Hai-Bin Luo, Jun Xu:
A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors. J. Chem. Inf. Model. 51(6): 1431-1438 (2011) - [j1]Wenxia Zhao, Qiong Gu, Ling Wang, Hu Ge, Jiabo Li, Jun Xu:
Three-Dimensional Pharmacophore Modeling of Liver-X Receptor Agonists. J. Chem. Inf. Model. 51(9): 2147-2155 (2011)
Coauthor Index
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last updated on 2024-12-26 00:50 CET by the dblp team
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