Design of networked monitoring system of PV grid-connected power plant. - Chengmei Lin; Guisheng Jie; Zhenxing Wu; Wanzhi Rui (EMEIT, 2011)

Real-time performance of textile electrodes in electromyogram pattern-recognition based prosthesis control. - Dandan Tao; Haoshi Zhang; Zhenxing Wu; Guanglin Li 001 (BHI, 2012)

ADMET Evaluation in Drug Discovery. 19. Reliable Prediction of Human Cytochrome P450 Inhibition Using Artificial Intelligence Approaches. - Zhenxing Wu; Tailong Lei; Chao Shen 008; Zhe Wang 041; Dong-Sheng Cao 001; Tingjun Hou (J. Chem. Inf. Model., 2019)

Taste of time: A porous-medium model for human tongue surface with implications for early taste perception. - Zhenxing Wu; Kai Zhao (PLoS Comput. Biol., 2020)

Hyperbolic relational graph convolution networks plus: a simple but highly efficient QSAR-modeling method. - Zhenxing Wu; Dejun Jiang 002; Chang-Yu Hsieh; Guangyong Chen; Ben Liao; Dong-Sheng Cao 001; Tingjun Hou (Briefings Bioinform., 2021)

Do we need different machine learning algorithms for QSAR modeling? A comprehensive assessment of 16 machine learning algorithms on 14 QSAR data sets. - Zhenxing Wu; Minfeng Zhu; Yu Kang 002; Elaine Lai-Han Leung; Tailong Lei; Chao Shen 008; Dejun Jiang 002; Zhe Wang 041; Dong-Sheng Cao 001; Tingjun Hou (Briefings Bioinform., 2021)

Impact of pulsation rate and viscosity on taste perception - Application of a porous medium model for human tongue surface. - Zhenxing Wu; Kai Zhao (Comput. Biol. Medicine, 2021)

Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models. - Dejun Jiang 002; Zhenxing Wu; Chang-Yu Hsieh; Guangyong Chen; Ben Liao; Zhe Wang 041; Chao Shen 008; Dong-Sheng Cao 001; Jian Wu 001; Tingjun Hou (J. Cheminformatics, 2021)

ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties. - Guo-Li Xiong; Zhenxing Wu; Jiacai Yi; Li Fu; Zhi-Jiang Yang; Chang-Yu Hsieh; Mingzhu Yin; Xiangxiang Zeng; Chengkun Wu; Ai-Ping Lu; Xiang Chen; Tingjun Hou; et al. (Nucleic Acids Res., 2021)

Multi-constraint molecular generation based on conditional transformer, knowledge distillation and reinforcement learning. - Jike Wang; Chang-Yu Hsieh; Mingyang Wang 004; Xiaorui Wang; Zhenxing Wu; Dejun Jiang 002; Benben Liao; Xujun Zhang; Bo Yang 023; Qiaojun He; Dongsheng Cao 001; Xi Chen; et al. (Nat. Mach. Intell., 2021)

Correction: Taste of time: A porous-medium model for human tongue surface with implications for early taste perception. - Zhenxing Wu; Kai Zhao (PLoS Comput. Biol., 2021)

DeepChargePredictor: a web server for predicting QM-based atomic charges via state-of-the-art machine-learning algorithms. - Jike Wang; Huiyong Sun; Jiawen Chen; Dejun Jiang 002; Zhe Wang 041; Zhenxing Wu; Xi Chen; Dong-Sheng Cao 001; Tingjun Hou (Bioinform., 2021)

Out-of-the-box deep learning prediction of quantum-mechanical partial charges by graph representation and transfer learning. - Dejun Jiang 002; Huiyong Sun; Jike Wang; Chang-Yu Hsieh; Yuquan Li; Zhenxing Wu; Dong-Sheng Cao 001; Jian Wu 001; Tingjun Hou (Briefings Bioinform., 2022)

Knowledge-based BERT: a method to extract molecular features like computational chemists. - Zhenxing Wu; Dejun Jiang 002; Jike Wang; Xujun Zhang; Hongyan Du; Lurong Pan; Chang-Yu Hsieh; Dongsheng Cao 001; Tingjun Hou (Briefings Bioinform., 2022)

ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility Prediction. - Jialu Wu; Junmei Wang; Zhenxing Wu; Shengyu Zhang; Yafeng Deng; Yu Kang 002; Dong-Sheng Cao 001; Chang-Yu Hsieh; Tingjun Hou (J. Chem. Inf. Model., 2022)

Exploring Low-Toxicity Chemical Space with Deep Learning for Molecular Generation. - Yuwei Yang; Zhenxing Wu; Xiaojun Yao; Yu Kang 002; Tingjun Hou; Chang-Yu Hsieh; Huanxiang Liu (J. Chem. Inf. Model., 2022)

Domestic cat nose functions as a highly efficient coiled parallel gas chromatograph. - Zhenxing Wu; Jianbo Jiang; Fritz W. Lischka; Scott J. McGrane; Yael Porat-Mesenco; Kai Zhao (PLoS Comput. Biol., 2023)

Learning with uncertainty to accelerate the discovery of histone lysine-specific demethylase 1A (KDM1A/LSD1) inhibitors. - Dong Wang; Zhenxing Wu; Chao Shen 008; Lingjie Bao; Hao Luo; Zhe Wang 041; Hucheng Yao; De-Xin Kong; Cheng Luo; Tingjun Hou (Briefings Bioinform., 2023)

From Black Boxes to Actionable Insights: A Perspective on Explainable Artificial Intelligence for Scientific Discovery. - Zhenxing Wu; Jihong Chen; Yitong Li; Yafeng Deng; Haitao Zhao; Chang-Yu Hsieh; Tingjun Hou (J. Chem. Inf. Model., 2023)

Is the mouse nose a miniature version of a rat nose? A computational comparative study. - Zhenxing Wu; Jianbo Jiang; Fritz W. Lischka; Kai Zhao (Comput. Methods Programs Biomed., 2024)

Deep Geometry Handling and Fragment-wise Molecular 3D Graph Generation. - Odin Zhang; Yufei Huang 002; Shichen Cheng; Mengyao Yu; Xujun Zhang; Haitao Lin; Yundian Zeng; Mingyang Wang 004; Zhenxing Wu; Huifeng Zhao; Zaixi Zhang; Chenqing Hua; et al. (CoRR, 2024)

Token-Mol 1.0: Tokenized drug design with large language model. - Jike Wang; Rui Qin; Mingyang Wang 004; Meijing Fang; Yangyang Zhang; Yuchen Zhu; Qun Su; Qiaolin Gou; Chao Shen 008; Odin Zhang; Zhenxing Wu; Dejun Jiang 002; et al. (CoRR, 2024)

DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery. - Chao Shen 008; Jianfei Song; Chang-Yu Hsieh; Dong-Sheng Cao 001; Yu Kang 002; Wenling Ye; Zhenxing Wu; Jike Wang; Odin Zhang; Xujun Zhang; Hao Zeng; Heng Cai; et al. (J. Chem. Inf. Model., 2024)

Leveraging language model for advanced multiproperty molecular optimization via prompt engineering. - Zhenxing Wu; Odin Zhang; Xiaorui Wang; Li Fu; Huifeng Zhao; Jike Wang; Hongyan Du; Dejun Jiang 002; Yafeng Deng; Dong-Sheng Cao 001; Chang-Yu Hsieh; Tingjun Hou (Nat. Mac. Intell., 2024)

Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein. - Shicheng Chen; Odin Zhang; Chenran Jiang; Huifeng Zhao; Xujun Zhang; Mengting Chen; Yun Liu; Qun Su; Zhenxing Wu; Xinyue Wang; Wanglin Qu; Yuanyi Ye; et al. (Nat. Mac. Intell., 2025)

Graph Neural Networks in Modern AI-aided Drug Discovery. - Odin Zhang; Haitao Lin; Xujun Zhang; Xiaorui Wang; Zhenxing Wu; Qing Ye; Weibo Zhao; Jike Wang; Kejun Ying; Yu Kang 002; Chang-Yu Hsieh; Tingjun Hou (CoRR, 2025)

SUIT: Spatial-Spectral Union-Intersection Interaction Network for Hyperspectral Object Tracking. - Fengchao Xiong; Zhenxing Wu; Sen Jia; Yuntao Qian (CoRR, 2025)

Syn-MolOpt: a synthesis planning-driven molecular optimization method using data-derived functional reaction templates. - Xiaodan Yin; Xiaorui Wang; Zhenxing Wu; Qin Li; Yu Kang 002; Yafeng Deng; Pei Luo; Huanxiang Liu; Guqin Shi; Zheng Wang 027; Xiaojun Yao; Chang-Yu Hsieh; et al. (J. Cheminformatics, 2025)