Yun Tang

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 100

Top Venues

Journal of chemical information and modeling

Chemical research in toxicology

Journal of applied toxicology : JAT

Briefings in bioinformatics

This page only lists publications with an associated author ORCID identifier.

Publications

Yaxin Gu, Zhuohang Yu, Yimeng Wang, Long Chen, Chaofeng Lou, Chen Yang, Weihua Li, Guixia Liu, Yun Tang
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties. Nucleic acids research 52 (W1) (2024)
Keyun Zhu, Mengting Huang, Yimeng Wang, Yaxin Gu, Weihua Li, Guixia Liu, Yun Tang
MetaPredictor: in silico prediction of drug metabolites based on deep language models with prompt engineering. Briefings in bioinformatics 25 (5) (2024)
Shang Lou, Zhuohang Yu, Zejun Huang, Haoqiang Wang, Fei Pan, Wei-Hua Li, Guixia Liu, Yun Tang
In Silico Prediction of Chemical Acute Dermal Toxicity Using Explainable Machine Learning Methods. Chemical research in toxicology (2024)
Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes. Journal of chemical information and modeling 64 (8) (2024)
Yaxin Gu, Zhuohang Yu, Yimeng Wang, Long Chen, Chaofeng Lou, Chen Yang, Weihua Li, Guixia Liu, Yun Tang
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties. Nucleic acids research (2024)
Changda Gong, Yanjun Feng, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition. Journal of applied toxicology : JAT 44 (7) (2024)
Zejun Huang, Shang Lou, Haoqiang Wang, Wei-Hua Li, Guixia Liu, Yun Tang
AttentiveSkin: To Predict Skin Corrosion/Irritation Potentials of Chemicals via Explainable Machine Learning Methods. Chemical research in toxicology (2024)
Keyun Zhu, Mengting Huang, Yimeng Wang, Yaxin Gu, Weihua Li, Guixia Liu, Yun Tang
MetaPredictor: in silico prediction of drug metabolites based on deep language models with prompt engineering. Briefings in bioinformatics 25 (5) (2024)
Jiaojiao Fang, Yan Tang, Changda Gong, Zejun Huang, Yanjun Feng, Guixia Liu, Yun Tang, Wei-Hua Li
Prediction of Cytochrome P450 Substrates Using the Explainable Multitask Deep Learning Models. Chemical research in toxicology (2024)
Yiqing Zhou, Ze Wang, Zejun Huang, Wei-Hua Li, Yuanting Chen, Xinxin Yu, Yun Tang, Guixia Liu
In silico prediction of ocular toxicity of compounds using explainable machine learning and deep learning approaches. Journal of applied toxicology : JAT 44 (6) (2024)
Zejun Huang, Shang Lou, Haoqiang Wang, Wei-Hua Li, Guixia Liu, Yun Tang
AttentiveSkin: To Predict Skin Corrosion/Irritation Potentials of Chemicals via Explainable Machine Learning Methods. Chemical research in toxicology 37 (2) (2024)
Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes. Journal of chemical information and modeling (2024)
Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes. Journal of chemical information and modeling 64 (8) (2024)
Long Chen, Zhuohang Yu, Zengrui Wu, Moran Zhou, Yimeng Wang, Xinxin Yu, Wei-Hua Li, Guixia Liu, Yun Tang
AptaDB: a comprehensive database integrating aptamer-target interactions. RNA (New York, N.Y.) 30 (3) (2024)
Yiqing Zhou, Ze Wang, Zejun Huang, Wei-Hua Li, Yuanting Chen, Xinxin Yu, Yun Tang, Guixia Liu
In silico prediction of ocular toxicity of compounds using explainable machine learning and deep learning approaches. Journal of applied toxicology : JAT 44 (6) (2024)
Yinyin Wang, Yihang Sui, Jiaqi Yao, Hong Jiang, Qimeng Tian, Yun Tang, Yongyu Ou, Jing Tang, Ninghua Tan
Herb-CMap: a multimodal fusion framework for deciphering the mechanisms of action in traditional Chinese medicine using Suhuang antitussive capsule as a case study. Briefings in bioinformatics 25 (5) (2024)
Zejun Huang, Shang Lou, Haoqiang Wang, Wei-Hua Li, Guixia Liu, Yun Tang
AttentiveSkin: To Predict Skin Corrosion/Irritation Potentials of Chemicals via Explainable Machine Learning Methods. Chemical research in toxicology 37 (2) (2024)
Zejun Huang, Shang Lou, Haoqiang Wang, Wei-Hua Li, Guixia Liu, Yun Tang
AttentiveSkin: To Predict Skin Corrosion/Irritation Potentials of Chemicals via Explainable Machine Learning Methods. Chemical research in toxicology 37 (2) (2024)
Haoqiang Wang, Zejun Huang, Shang Lou, Wei-Hua Li, Guixia Liu, Yun Tang
In Silico Prediction of Skin Sensitization for Compounds via Flexible Evidence Combination Based on Machine Learning and Dempster-Shafer Theory. Chemical research in toxicology 37 (6) (2024)
Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes. Journal of chemical information and modeling 64 (8) (2024)
Long Chen, Zhuohang Yu, Zengrui Wu, Moran Zhou, Yimeng Wang, Xinxin Yu, Wei-Hua Li, Guixia Liu, Yun Tang
AptaDB: a comprehensive database integrating aptamer-target interactions. RNA (New York, N.Y.) 30 (3) (2024)
Long Chen, Zhuohang Yu, Zengrui Wu, Moran Zhou, Yimeng Wang, Xinxin Yu, Wei-Hua Li, Guixia Liu, Yun Tang
AptaDB: a comprehensive database integrating aptamer-target interactions. RNA (New York, N.Y.) 30 (3) (2024)
Yiqing Zhou, Ze Wang, Zejun Huang, Wei-Hua Li, Yuanting Chen, Xinxin Yu, Yun Tang, Guixia Liu
In silico prediction of ocular toxicity of compounds using explainable machine learning and deep learning approaches. Journal of applied toxicology : JAT (2024)
Haoqiang Wang, Zejun Huang, Shang Lou, Wei-Hua Li, Guixia Liu, Yun Tang
In Silico Prediction of Skin Sensitization for Compounds via Flexible Evidence Combination Based on Machine Learning and Dempster-Shafer Theory. Chemical research in toxicology (2024)
Shang Lou, Zhuohang Yu, Zejun Huang, Haoqiang Wang, Fei Pan, Wei-Hua Li, Guixia Liu, Yun Tang
In Silico Prediction of Chemical Acute Dermal Toxicity Using Explainable Machine Learning Methods. Chemical research in toxicology 37 (3) (2024)
Long Chen, Zhuohang Yu, Zengrui Wu, Moran Zhou, Yimeng Wang, Xinxin Yu, Wei-Hua Li, Guixia Liu, Yun Tang
AptaDB: a comprehensive database integrating aptamer-target interactions. RNA (New York, N.Y.) 30 (3) (2024)
Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Unraveling the Ligand-Binding Sites of CYP3A4 by Molecular Dynamics Simulations with Solvent Probes. Journal of chemical information and modeling 64 (8) (2024)
Yinyin Wang, Yihang Sui, Jiaqi Yao, Hong Jiang, Qimeng Tian, Yun Tang, Yongyu Ou, Jing Tang, Ninghua Tan
Herb-CMap: a multimodal fusion framework for deciphering the mechanisms of action in traditional Chinese medicine using Suhuang antitussive capsule as a case study. Briefings in bioinformatics 25 (5) (2024)
Changda Gong, Yanjun Feng, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition. Journal of applied toxicology : JAT 44 (7) (2024)
Shang Lou, Zhuohang Yu, Zejun Huang, Haoqiang Wang, Fei Pan, Wei-Hua Li, Guixia Liu, Yun Tang
In Silico Prediction of Chemical Acute Dermal Toxicity Using Explainable Machine Learning Methods. Chemical research in toxicology 37 (3) (2024)
Shang Lou, Zhuohang Yu, Zejun Huang, Haoqiang Wang, Fei Pan, Wei-Hua Li, Guixia Liu, Yun Tang
In Silico Prediction of Chemical Acute Dermal Toxicity Using Explainable Machine Learning Methods. Chemical research in toxicology 37 (3) (2024)
Changda Gong, Yanjun Feng, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition. Journal of applied toxicology : JAT (2024)
Yaxin Gu, Zhuohang Yu, Yimeng Wang, Long Chen, Chaofeng Lou, Chen Yang, Weihua Li, Guixia Liu, Yun Tang
admetSAR3.0: a comprehensive platform for exploration, prediction and optimization of chemical ADMET properties. Nucleic acids research 52 (W1) (2024)
Changda Gong, Yanjun Feng, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Evaluation of machine learning models for cytochrome P450 3A4, 2D6, and 2C9 inhibition. Journal of applied toxicology : JAT 44 (7) (2024)
Yinyin Wang, Yihang Sui, Jiaqi Yao, Hong Jiang, Qimeng Tian, Yun Tang, Yongyu Ou, Jing Tang, Ninghua Tan
Herb-CMap: a multimodal fusion framework for deciphering the mechanisms of action in traditional Chinese medicine using Suhuang antitussive capsule as a case study. Briefings in bioinformatics 25 (5) (2024)
Long Chen, Zhuohang Yu, Zengrui Wu, Moran Zhou, Yimeng Wang, Xinxin Yu, Wei-Hua Li, Guixia Liu, Yun Tang
AptaDB: A Comprehensive Database Integrating Aptamer-Target Interactions. RNA (New York, N.Y.) (2023)
Moran Zhou, Jiamin Sun, Zhuohang Yu, Zengrui Wu, Wei-Hua 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. Journal of chemical information and modeling 63 (9) (2023)
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 in bioinformatics 24 (1) (2023)
Yuanting Chen, Xinxin Yu, Wei-Hua Li, Yun Tang, Guixia Liu
In silico prediction of hERG blockers using machine learning and deep learning approaches. Journal of applied toxicology : JAT (2023)
Lulu Zheng, Bin Zhu, Zengrui Wu, Mei Guo, Jinyao Chen, Minghuang Hong, Guixia Liu, Wei-Hua Li, Guo-Bin Ren, Yun Tang
Pharmaceutical Cocrystal Discovery via 3D-SMINBR: A New Network Recommendation Tool Augmented by 3D Molecular Conformations. Journal of chemical information and modeling (2023)
Zhuohang Yu, Zengrui Wu, Ze Wang, Yimeng Wang, Moran Zhou, Wei-Hua Li, Guixia Liu, Yun Tang
Network-Based Methods and Their Applications in Drug Discovery. Journal of chemical information and modeling 64 (1) (2023)
Moran Zhou, Jiamin Sun, Zhuohang Yu, Zengrui Wu, Wei-Hua 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. Journal of chemical information and modeling (2023)
Mengting Huang, Keyun Zhu, Yimeng Wang, Chaofeng Lou, Huimin Sun, Weihua Li, Yun Tang, Guixia Liu
In Silico Prediction of Metabolic Reaction Catalyzed by Human Aldehyde Oxidase. Metabolites 13 (3) (2023)
Zhuohang Yu, Zengrui Wu, Ze Wang, Yimeng Wang, Moran Zhou, Wei-Hua Li, Guixia Liu, Yun Tang
Network-Based Methods and Their Applications in Drug Discovery. Journal of chemical information and modeling (2023)
Moran Zhou, Jiamin Sun, Zhuohang Yu, Zengrui Wu, Wei-Hua 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. Journal of chemical information and modeling 63 (9) (2023)
Yanjun Feng, Changda Gong, Jieyu Zhu, Guixia Liu, Yun Tang, Wei-Hua Li
Prediction of Sites of Metabolism of CYP3A4 Substrates Utilizing Docking-Derived Geometric Features. Journal of chemical information and modeling (2023)
Yuanting Chen, Xinxin Yu, Wei-Hua Li, Yun Tang, Guixia Liu
In silico prediction of hERG blockers using machine learning and deep learning approaches. Journal of applied toxicology : JAT (2023)
Yuanting Chen, Xinxin Yu, Wei-Hua Li, Yun Tang, Guixia Liu
In silico prediction of hERG blockers using machine learning and deep learning approaches. Journal of applied toxicology : JAT (2023)
Zhuohang Yu, Zengrui Wu, Moran Zhou, Kangjia Cao, Wei-Hua Li, Guixia Liu, Yun Tang
EDC-Predictor: A Novel Strategy for Prediction of Endocrine-Disrupting Chemicals by Integrating Pharmacological and Toxicological Profiles. Environmental science & technology (2023)
Mengting Huang, Keyun Zhu, Yimeng Wang, Chaofeng Lou, Huimin Sun, Weihua Li, Yun Tang, Guixia Liu
In Silico Prediction of Metabolic Reaction Catalyzed by Human Aldehyde Oxidase. Metabolites 13 (3) (2023)
Guanxue Lai, Junxiong Yu, Jing Wang, Weihua Li, Guixia Liu, Zejian Wang, Meijin Guo, Yun Tang
Machine learning methods for predicting the key metabolic parameters of Halomonas elongata DSM 2581 T . Applied microbiology and biotechnology (2023)
Zhuohang Yu, Zengrui Wu, Ze Wang, Yimeng Wang, Moran Zhou, Wei-Hua Li, Guixia Liu, Yun Tang
Network-Based Methods and Their Applications in Drug Discovery. Journal of chemical information and modeling 64 (1) (2023)
Zhuohang Yu, Zengrui Wu, Ze Wang, Yimeng Wang, Moran Zhou, Wei-Hua Li, Guixia Liu, Yun Tang
Network-Based Methods and Their Applications in Drug Discovery. Journal of chemical information and modeling 64 (1) (2023)
Yuanting Chen, Xinxin Yu, Wei-Hua Li, Yun Tang, Guixia Liu
In silico prediction of hERG blockers using machine learning and deep learning approaches. Journal of applied toxicology : JAT (2023)
Mengting Huang, Keyun Zhu, Yimeng Wang, Chaofeng Lou, Huimin Sun, Weihua Li, Yun Tang, Guixia Liu
In Silico Prediction of Metabolic Reaction Catalyzed by Human Aldehyde Oxidase. Metabolites 13 (3) (2023)
Longqiang Li, Zhou Lu, Guixia Liu, Yun Tang, Wei-Hua Li
Machine Learning Models to Predict Cytochrome P450 2B6 Inhibitors and Substrates. Chemical research in toxicology (2023)
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 in bioinformatics 24 (1) (2023)
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 in bioinformatics 23 (5) (2022)
Minjie Xu, Hongbin Yang, Guixia Liu, Yun Tang, Wei-Hua Li
In silico prediction of chemical aquatic toxicity by multiple machine learning and deep learning approaches. Journal of applied toxicology : JAT 42 (11) (2022)
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 in bioinformatics (2022)
Yuning Gong, Dan Teng, Yimeng Wang, Yaxin Gu, Zengrui Wu, Wei-Hua Li, Yun Tang, Guixia Liu
In silico prediction of potential drug-induced nephrotoxicity with machine learning methods. Journal of applied toxicology : JAT 42 (10) (2022)
Chaofeng Lou, Hongbin Yang, Jiye Wang, Mengting Huang, Wei-Hua Li, Guixia Liu, Philip W Lee, Yun Tang
IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method. Journal of chemical information and modeling 62 (11) (2022)
Dan Teng, Yang Zhou, Yun Tang, Guixia Liu, Yaoquan Tu
Mechanistic Studies on the Stereoselectivity of FFAR1 Modulators. Journal of chemical information and modeling 62 (15) (2022)
Longqiang Li, Zhou Lu, Guixia Liu, Yun Tang, Wei-Hua Li
In Silico Prediction of Human and Rat Liver Microsomal Stability via Machine Learning Methods. Chemical research in toxicology 35 (9) (2022)
Zhuohang Yu, Zengrui Wu, Weihua Li, Guixia Liu, Yun Tang
ADENet: a novel network-based inference method for prediction of drug adverse events. Briefings in bioinformatics 23 (2) (2022)
Li Qin, Jiye Wang, Zengrui Wu, Weihua Li, Guixia Liu, Yun Tang
Drug Repurposing for Newly Emerged Diseases via Network-based Inference on a Gene-disease-drug Network. Molecular informatics 41 (9) (2022)
Minjie Xu, Zhou Lu, Zengrui Wu, Minyan Gui, Guixia Liu, Yun Tang, Wei-Hua Li
Development of In Silico Models for Predicting Potential Time-Dependent Inhibitors of Cytochrome P450 3A4. Molecular pharmaceutics (2022)
Dongping Li, Kexin Jiang, Dan Teng, Zengrui Wu, Wei-Hua 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. Journal of chemical information and modeling 62 (3) (2022)
Zengrui Wu, Qiaohui Wang, Hongbin Yang, Jiye Wang, Wei-Hua 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. Journal of chemical information and modeling 61 (5) (2021)
Lulu Zheng, Bin Zhu, Zengrui Wu, Fang Liang, Minghuang Hong, Guixia Liu, Wei-Hua Li, Guo-Bin Ren, Yun Tang
SMINBR: An Integrated Network and Chemoinformatics Tool Specialized for Prediction of Two-Component Crystal Formation. Journal of chemical information and modeling 61 (9) (2021)
Junhao Li, Yue Chen, Yun Tang, Weihua Li, Yaoquan Tu
Homotropic Cooperativity of Midazolam Metabolism by Cytochrome P450 3A4: Insight from Computational Studies. Journal of chemical information and modeling 61 (5) (2021)
Jiye Wang, Zengrui Wu, Yayuan Peng, Wei-Hua Li, Guixia Liu, Yun Tang
Pathway-Based Drug Repurposing with DPNetinfer: A Method to Predict Drug-Pathway Associations via Network-Based Approaches. Journal of chemical information and modeling 61 (5) (2021)
Biting Wang, Zengrui Wu, Weihua Li, Guixia Liu, Yun Tang
Insights into the molecular mechanisms of Huangqi decoction on liver fibrosis via computational systems pharmacology approaches. Chinese medicine 16 (1) (2021)
Xiaoxiao Zhang, Piaopiao Zhao, Zhiyuan Wang, Xuan Xu, Guixia Liu, Yun Tang, Wei-Hua Li
In Silico Prediction of CYP2C8 Inhibition with Machine-Learning Methods. Chemical research in toxicology 34 (8) (2021)
Zengrui Wu, Hui Ma, Zehui Liu, Lulu Zheng, Zhuohang Yu, Shuying Cao, Wenqing Fang, Lili Wu, Wei-Hua Li, Guixia Liu, Jin Huang, Yun Tang
wSDTNBI: a novel network-based inference method for virtual screening. Chemical science 13 (4) (2021)
Zengrui Wu, Yayuan Peng, Zhuohang Yu, Wei-Hua Li, Guixia Liu, Yun Tang
NetInfer: A Web Server for Prediction of Targets and Therapeutic and Adverse Effects via Network-Based Inference Methods. Journal of chemical information and modeling 60 (8) (2020)
Jianhui Chen, Hongbin Yang, Lan Zhu, Zengrui Wu, Wei-Hua Li, Yun Tang, Guixia Liu
In Silico Prediction of Human Renal Clearance of Compounds Using Quantitative Structure-Pharmacokinetic Relationship Models. Chemical research in toxicology 33 (2) (2020)
Hongbin Yang, Chaofeng Lou, Wei-Hua Li, Guixia Liu, Yun Tang
Computational Approaches to Identify Structural Alerts and Their Applications in Environmental Toxicology and Drug Discovery. Chemical research in toxicology 33 (6) (2020)
Jianhui Chen, Dan Teng, Zengrui Wu, Wei-Hua Li, Yuqian Feng, Yun Tang, Guixia Liu
Insights into the Molecular Mechanisms of Liuwei Dihuang Decoction via Network Pharmacology. Chemical research in toxicology 34 (1) (2020)
Junhao Li, Yang Zhou, Yun Tang, Wei-Hua Li, Yaoquan Tu
Dissecting the Structural Plasticity and Dynamics of Cytochrome P450 2B4 by Molecular Dynamics Simulations. Journal of chemical information and modeling 60 (10) (2020)
Yue Chen, Junhao Li, Zengrui Wu, Guixia Liu, HongLin Li, Yun Tang, Wei-Hua Li
Computational Insight into the Allosteric Activation Mechanism of Farnesoid X Receptor. Journal of chemical information and modeling 60 (3) (2020)
Linghao Hu, Hongxuan Feng, Hongguang Zhang, Songda Yu, Qinyuan Zhao, Wei Wang, Fengxia Bao, Xun Ding, Jiajing Hu, Manjiong Wang, Yixiang Xu, Zengrui Wu, Xiaokang Li, Yun Tang, Fei Mao, Xiaoyan Chen, Hai Yan Zhang, Jian Li
Development of Novel N-hydroxypyridone Derivatives as Potential Anti-Ischemic Stroke Agents. Journal of medicinal chemistry 63 (3) (2020)
Dan Teng, Jianhui Chen, Dongping Li, Zengrui Wu, Wei-Hua Li, Yun Tang, Guixia Liu
Computational Insights into Molecular Activation and Positive Cooperative Mechanisms of FFAR1 Modulators. Journal of chemical information and modeling 60 (6) (2020)
Yingchun Cai, Hongbin Yang, Wei-Hua Li, Guixia Liu, Philip W Lee, Yun Tang
Computational Prediction of Site of Metabolism for UGT-Catalyzed Reactions. Journal of chemical information and modeling 59 (3) (2019)
Changsheng Jiang, Hongbin Yang, Peiwen Di, Weihua Li, Yun Tang, Guixia Liu
In silico prediction of chemical reproductive toxicity using machine learning. Journal of applied toxicology : JAT 39 (6) (2019)
Lixia Sun, Hongbin Yang, Yingchun Cai, Wei-Hua Li, Guixia Liu, Yun Tang
In Silico Prediction of Endocrine Disrupting Chemicals Using Single-Label and Multilabel Models. Journal of chemical information and modeling 59 (3) (2019)
Lin Liu, Hongbin Yang, Yingchun Cai, Qianqian Cao, Lixia Sun, Zhuang Wang, Wei-Hua Li, Guixia Liu, Philip W Lee, Yun Tang
In silico prediction of chemical aquatic toxicity for marine crustaceans via machine learning. Toxicology research 8 (3) (2019)
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". Journal of chemical information and modeling 59 (11) (2019)
Hongbin Yang, Lixia Sun, Zhuang Wang, Wei-Hua Li, Guixia Liu, Yun Tang
ADMETopt: A Web Server for ADMET Optimization in Drug Design via Scaffold Hopping. Journal of chemical information and modeling 58 (10) (2018)
Yingchun Cai, Hongbin Yang, Wei-Hua Li, Guixia Liu, Philip W Lee, Yun Tang
Multiclassification Prediction of Enzymatic Reactions for Oxidoreductases and Hydrolases Using Reaction Fingerprints and Machine Learning Methods. Journal of chemical information and modeling 58 (6) (2018)
Longfei Guan, Hongbin Yang, Yingchun Cai, Lixia Sun, Peiwen Di, Wei-Hua Li, Guixia Liu, Yun Tang
ADMET-score - a comprehensive scoring function for evaluation of chemical drug-likeness. MedChemComm 10 (1) (2018)
Yue Chen, Hongbin Yang, Zengrui Wu, Guixia Liu, Yun Tang, Wei-Hua Li
Prediction of Farnesoid X Receptor Disruptors with Machine Learning Methods. Chemical research in toxicology 31 (11) (2018)
Weiqiang Lu, Xue Yao, Ping Ouyang, Ningning Dong, Dang Wu, Xingwu Jiang, Zengrui Wu, Chen Zhang, Zhongyu Xu, Yun Tang, Shien Zou, Mingyao Liu, Jian Li, Minghua Zeng, Ping Lin, Feixiong Cheng, Jin Huang
Drug Repurposing of Histone Deacetylase Inhibitors That Alleviate Neutrophilic Inflammation in Acute Lung Injury and Idiopathic Pulmonary Fibrosis via Inhibiting Leukotriene A4 Hydrolase and Blocking LTB4 Biosynthesis. Journal of medicinal chemistry 60 (5) (2017)
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. Journal of chemical information and modeling 57 (11) (2017)
Hongbin Yang, Jie Li, Zengrui Wu, Wei-Hua Li, Guixia Liu, Yun Tang
Evaluation of Different Methods for Identification of Structural Alerts Using Chemical Ames Mutagenicity Data Set as a Benchmark. Chemical research in toxicology 30 (6) (2017)
Defang Fan, Hongbin Yang, Fuxing Li, Lixia Sun, Peiwen Di, Weihua Li, Yun Tang, Guixia Liu
In silico prediction of chemical genotoxicity using machine learning methods and structural alerts. Toxicology research 7 (2) (2017)
Fuxing Li, Defang Fan, Hao Wang, Hongbin Yang, Weihua Li, Yun Tang, Guixia Liu
In silico prediction of pesticide aquatic toxicity with chemical category approaches. Toxicology research 6 (6) (2017)
Hanwen Du, Junhao Li, Yingchun Cai, Hongxiao Zhang, Guixia Liu, Yun Tang, Wei-Hua Li
Computational Investigation of Ligand Binding to the Peripheral Site in CYP3A4: Conformational Dynamics and Inhibitor Discovery. Journal of chemical information and modeling 57 (3) (2017)
Hanwen Du, Yingchun Cai, Hongbin Yang, Hongxiao Zhang, Yuhan Xue, Guixia Liu, Yun Tang, Wei-Hua Li
In Silico Prediction of Chemicals Binding to Aromatase with Machine Learning Methods. Chemical research in toxicology 30 (5) (2017)
Hongbin Yang, Xiao Li, Yingchun Cai, Qin Wang, Weihua Li, Guixia Liu, Yun Tang
In silico prediction of chemical subcellular localization via multi-classification methods. MedChemComm 8 (6) (2017)

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Publication Activity (10 Years)

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Yun Tang