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Zengrui Wu
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2020 – today
- 2024
- [j26]Zhuohang Yu, Zengrui Wu, Moran Zhou, Long Chen, Weihua Li
, Guixia Liu, Yun Tang
:
mtADENet: A novel interpretable method integrating multiple types of network-based inference approaches for prediction of adverse drug events. Comput. Biol. Medicine 168: 107831 (2024) - [j25]Zhuohang Yu, Zengrui Wu
, Ze Wang, Yimeng Wang, Moran Zhou, Weihua Li
, Guixia Liu
, Yun Tang
:
Network-Based Methods and Their Applications in Drug Discovery. J. Chem. Inf. Model. 64(1): 57-75 (2024) - 2023
- [j24]Yimeng Wang, Mengting Huang, Hua Deng, Weihua Li, Zengrui Wu
, Yun Tang
, Guixia Liu
:
Identification of vital chemical information via visualization of graph neural networks. Briefings Bioinform. 24(1) (2023) - [j23]Moran Zhou, Jiamin Sun, Zhuohang Yu, Zengrui Wu, Weihua Li
, Guixia Liu
, Lei Ma, Rui Wang, Yun Tang
:
Investigation of Anti-Alzheimer's Mechanisms of Sarsasapogenin Derivatives by Network-Based Combining Structure-Based Methods. J. Chem. Inf. Model. 63(9): 2881-2894 (2023) - [j22]Lulu Zheng, Bin Zhu
, Zengrui Wu
, Mei Guo, Jinyao Chen, Minghuang Hong
, Guixia Liu
, Weihua Li
, Guobin Ren
, Yun Tang
:
Pharmaceutical Cocrystal Discovery via 3D-SMINBR: A New Network Recommendation Tool Augmented by 3D Molecular Conformations. J. Chem. Inf. Model. 63(14): 4301-4311 (2023) - 2022
- [j21]Zhuohang Yu, Zengrui Wu
, Weihua Li, Guixia Liu, Yun Tang
:
ADENet: a novel network-based inference method for prediction of drug adverse events. Briefings Bioinform. 23(2) (2022) - [j20]Jiye Wang, Chaofeng Lou, Guixia Liu, Weihua Li, Zengrui Wu
, Yun Tang
:
Profiling prediction of nuclear receptor modulators with multi-task deep learning methods: toward the virtual screening. Briefings Bioinform. 23(5) (2022) - [j19]Yimeng Wang, Yaxin Gu, Chaofeng Lou, Yuning Gong, Zengrui Wu, Weihua Li, Yun Tang, Guixia Liu
:
A multitask GNN-based interpretable model for discovery of selective JAK inhibitors. J. Cheminformatics 14(1): 16 (2022) - [j18]Mengting Huang, Chaofeng Lou, Zengrui Wu, Weihua Li, Philip W. Lee, Yun Tang, Guixia Liu:
In silico prediction of UGT-mediated metabolism in drug-like molecules via graph neural network. J. Cheminformatics 14(1): 46 (2022) - [j17]Dongping Li, Kexin Jiang, Dan Teng
, Zengrui Wu
, Weihua Li
, Yun Tang
, Rui Wang
, Guixia Liu
:
Discovery of New Estrogen-Related Receptor α Agonists via a Combination Strategy Based on Shape Screening and Ensemble Docking. J. Chem. Inf. Model. 62(3): 486-497 (2022) - 2021
- [j16]Yayuan Peng, Manjiong Wang, Yixiang Xu, Zengrui Wu, Jiye Wang, Chao Zhang, Guixia Liu, Weihua Li, Jian Li
, Yun Tang:
Drug repositioning by prediction of drug's anatomical therapeutic chemical code via network-based inference approaches. Briefings Bioinform. 22(2): 2058-2072 (2021) - [j15]Zhuohang Yu, Zengrui Wu
, Weihua Li, Guixia Liu, Yun Tang:
MetaADEDB 2.0: a comprehensive database on adverse drug events. Bioinform. 37(15): 2221-2222 (2021) - [j14]Jiye Wang
, Zengrui Wu
, Yayuan Peng
, Weihua Li
, Guixia Liu
, Yun Tang
:
Pathway-Based Drug Repurposing with DPNetinfer: A Method to Predict Drug-Pathway Associations via Network-Based Approaches. J. Chem. Inf. Model. 61(5): 2475-2485 (2021) - [j13]Zengrui Wu
, Qiaohui Wang, Hongbin Yang, Jiye Wang
, Weihua Li
, Guixia Liu
, Yi Yang
, Yuzheng Zhao
, Yun Tang
:
Discovery of Natural Products Targeting NQO1 via an Approach Combining Network-Based Inference and Identification of Privileged Substructures. J. Chem. Inf. Model. 61(5): 2486-2498 (2021) - [j12]Lulu Zheng, Bin Zhu, Zengrui Wu
, Fang Liang, Minghuang Hong
, Guixia Liu
, Weihua Li
, Guobin Ren
, Yun Tang
:
SMINBR: An Integrated Network and Chemoinformatics Tool Specialized for Prediction of Two-Component Crystal Formation. J. Chem. Inf. Model. 61(9): 4290-4302 (2021) - 2020
- [j11]Yue Chen, Junhao Li, Zengrui Wu, Guixia Liu
, Honglin Li
, Yun Tang
, Weihua Li
:
Computational Insight into the Allosteric Activation Mechanism of Farnesoid X Receptor. J. Chem. Inf. Model. 60(3): 1540-1550 (2020) - [j10]Dan Teng
, Jianhui Chen, Dongping Li, Zengrui Wu
, Weihua Li
, Yun Tang
, Guixia Liu
:
Computational Insights into Molecular Activation and Positive Cooperative Mechanisms of FFAR1 Modulators. J. Chem. Inf. Model. 60(6): 3214-3230 (2020) - [j9]Zengrui Wu
, Yayuan Peng, Zhuohang Yu, Weihua Li
, Guixia Liu
, Yun Tang
:
NetInfer: A Web Server for Prediction of Targets and Therapeutic and Adverse Effects via Network-Based Inference Methods. J. Chem. Inf. Model. 60(8): 3687-3691 (2020)
2010 – 2019
- 2019
- [j8]Feixiong Cheng, Weihua Li, Yadi Zhou, Jie Shen, Zengrui Wu, Guixia Liu, Philip W. Lee, Yun Tang
:
Correction to "admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties". J. Chem. Inf. Model. 59(11): 4959 (2019) - [j7]Xinzhe Xiao, Zehui Chen, Zengrui Wu, Tianduanyi Wang, Weihua Li, Guixia Liu, Bo Zhang, Yun Tang:
Insights into the antineoplastic mechanism of Chelidonium majus via systems pharmacology approach. Quant. Biol. 7(1): 42-53 (2019) - 2017
- [j6]Zengrui Wu, Feixiong Cheng
, Jie Li, Weihua Li, Guixia Liu, Yun Tang:
SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug-target interactions and drug repositioning. Briefings Bioinform. 18(2): 333-347 (2017) - [j5]Jiansong Fang
, Zengrui Wu, Chuipu Cai
, Qi Wang, Yun Tang
, Feixiong Cheng
:
Quantitative and Systems Pharmacology. 1. In Silico Prediction of Drug-Target Interactions of Natural Products Enables New Targeted Cancer Therapy. J. Chem. Inf. Model. 57(11): 2657-2671 (2017) - 2014
- [j4]Xiao Li
, Lei Chen, Feixiong Cheng
, Zengrui Wu, Hanping Bian, Congying Xu, Weihua Li, Guixia Liu, Xu Shen, Yun Tang:
In Silico Prediction of Chemical Acute Oral Toxicity Using Multi-Classification Methods. J. Chem. Inf. Model. 54(4): 1061-1069 (2014) - 2013
- [j3]Feixiong Cheng
, Weihua Li, Xichuan Wang, Yadi Zhou, Zengrui Wu, Jie Shen, Yun Tang:
Adverse Drug Events: Database Construction and in Silico Prediction. J. Chem. Inf. Model. 53(4): 744-752 (2013) - [j2]Feixiong Cheng
, Weihua Li, Zengrui Wu, Xichuan Wang, Chen Zhang, Jie Li, Guixia Liu, Yun Tang:
Prediction of Polypharmacological Profiles of Drugs by the Integration of Chemical, Side Effect, and Therapeutic Space. J. Chem. Inf. Model. 53(4): 753-762 (2013) - 2012
- [j1]Feixiong Cheng
, Weihua Li, Yadi Zhou, Jie Shen, Zengrui Wu, Guixia Liu, Philip W. Lee, Yun Tang:
admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties. J. Chem. Inf. Model. 52(11): 3099-3105 (2012)
Coauthor Index
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