Xingye Chen

According to our database, Xingye Chen authored at least 8 papers between 2019 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Exploring sample relationship for few-shot classification.

Xingye Chen, Wenxiao Wu, Li Ma, Xinge You, Changxin Gao, Nong Sang, Yuanjie Shao

Pattern Recognit., 2025

2024

Unsupervised distribution-aware keypoints generation from 3D point clouds.

Yiqi Wu, Xingye Chen, Xuan Huang, Kelin Song, Dejun Zhang

Neural Networks, 2024

2023

Spatial redundancy transformer for self-supervised fluorescence image denoising.

Xinyang Li, Xiaowan Hu, Xingye Chen, Jiaqi Fan, Zhifeng Zhao, Jiamin Wu, Haoqian Wang, Qionghai Dai

Nat. Comput. Sci., 2023

2022

PointSCNet: Point Cloud Structure and Correlation Learning Based on Space-Filling Curve-Guided Sampling.

Xingye Chen, Yiqi Wu, Wenjie Xu, Jin Li, Huaiyi Dong, Yilin Chen

Symmetry, 2022

2020

In Silico Design and Analysis of a Kinase-Focused Combinatorial Library Considering Diversity and Quality.

Yan Yang, Yanmin Zhang, Yi Hua, Xingye Chen, Yuanrong Fan, Yuchen Wang, Li Liang, Chenglong Deng, Tao Lu, Yadong Chen, Haichun Liu

J. Chem. Inf. Model., 2020

Discovery of Dual FGFR4 and EGFR Inhibitors by Machine Learning and Biological Evaluation.

Xingye Chen, Wuchen Xie, Yan Yang, Yi Hua, Guomeng Xing, Li Liang, Chenglong Deng, Yuchen Wang, Yuanrong Fan, Haichun Liu, Tao Lu, Yadong Chen, Yanmin Zhang

J. Chem. Inf. Model., 2020

2019

In Silico Prediction of Human Intravenous Pharmacokinetic Parameters with Improved Accuracy.

Yuchen Wang, Haichun Liu, Yuanrong Fan, Xingye Chen, Yan Yang, Lu Zhu, Junnan Zhao, Yadong Chen, Yanmin Zhang

J. Chem. Inf. Model., 2019

Investigation of Crystal Structures in Structure-Based Virtual Screening for Protein Kinase Inhibitors.

Xingye Chen, Haichun Liu, Wuchen Xie, Yan Yang, Yuchen Wang, Yuanrong Fan, Yi Hua, Lu Zhu, Junnan Zhao, Tao Lu, Yadong Chen, Yanmin Zhang

J. Chem. Inf. Model., 2019