Xiaojun Xu (Liangxu Xie)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 15

Top Topics

Molecular Dynamics Simulations

Convolutional Neural Network

Machine Learning

Top Venues

Molecules (Basel, Switzerland)

International journal of molecular sciences

Chemical biology & drug design

The journal of physical chemistry. B

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

Publications

Chun Zhang, Liangxu Xie, Xiaohua Lu, Rongzhi Mao, Lei Xu, Xiaojun Xu
Developing an Improved Cycle Architecture for AI-Based Generation of New Structures Aimed at Drug Discovery. Molecules (Basel, Switzerland) 29 (7) (2024)
Baiyi Li, Yunsong Wang, Zuode Yin, Lei Xu, Liangxu Xie, Xiaojun Xu
Decision tree-based identification of important molecular fragments for protein-ligand binding. Chemical biology & drug design 103 (1) (2024)
Chun Zhang, Liangxu Xie, Xiaohua Lu, Rongzhi Mao, Lei Xu, Xiaojun Xu
Developing an Improved Cycle Architecture for AI-Based Generation of New Structures Aimed at Drug Discovery. Molecules (Basel, Switzerland) 29 (7) (2024)
Baiyi Li, Yunsong Wang, Zuode Yin, Lei Xu, Liangxu Xie, Xiaojun Xu
Decision tree-based identification of important molecular fragments for protein-ligand binding. Chemical biology & drug design 103 (1) (2024)
Chun Zhang, Liangxu Xie, Xiaohua Lu, Rongzhi Mao, Lei Xu, Xiaojun Xu
Developing an Improved Cycle Architecture for AI-Based Generation of New Structures Aimed at Drug Discovery. Molecules (Basel, Switzerland) 29 (7) (2024)
Fengfei Wang, Wei Li, Baiyi Li, Liangxu Xie, Yunguang Tong, Xiaojun Xu
cRNAsp12 Web Server for the Prediction of Circular RNA Secondary Structures and Stabilities. International journal of molecular sciences 24 (4) (2023)
Fengfei Wang, Wei Li, Baiyi Li, Liangxu Xie, Yunguang Tong, Xiaojun Xu
cRNAsp12 Web Server for the Prediction of Circular RNA Secondary Structures and Stabilities. International journal of molecular sciences 24 (4) (2023)
Kai Liu, Xufeng Lu, Hang Shi, Xiaojun Xu, Ren Kong, Shan Chang
nCoVDock2: a docking server to predict the binding modes between COVID-19 targets and its potential ligands. Nucleic acids research (2023)
Fengfei Wang, Wei Li, Baiyi Li, Liangxu Xie, Yunguang Tong, Xiaojun Xu
cRNAsp12 Web Server for the Prediction of Circular RNA Secondary Structures and Stabilities. International journal of molecular sciences 24 (4) (2023)
Ying Zhang, Liangxu Xie, Da-Wei Zhang, Xiaojun Xu, Lei Xu
Application of Machine Learning Methods to Predict the Air Half-Lives of Persistent Organic Pollutants. Molecules (Basel, Switzerland) 28 (22) (2023)
Lei Xu, Liangxu Xie, Dawei Zhang, Xiaojun Xu
Elucidation of Binding Features and Dissociation Pathways of Inhibitors and Modulators in SARS-CoV-2 Main Protease by Multiple Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 27 (20) (2022)
Li Ji, Rongzhi Mao, Jian Wu, Cheng Ge, Feng Xiao, Xiaojun Xu, Xiaojun Xu, Xiaofeng Gu
Deep Convolutional Neural Network for Nasopharyngeal Carcinoma Discrimination on MRI by Comparison of Hierarchical and Simple Layered Convolutional Neural Networks. Diagnostics (Basel, Switzerland) 12 (10) (2022)
Xiaojun Xu, Lei Jin, Liangxu Xie, Shi-Jie Chen
Landscape Zooming toward the Prediction of RNA Cotranscriptional Folding. Journal of chemical theory and computation 18 (3) (2022)
Li-Zhen Sun, Wei-Ping Cao, Chang-Hui Wang, Xiaojun Xu
The translocation dynamics of the polymer through a conical pore: Non-stuck, weak-stuck, and strong-stuck modes. The Journal of chemical physics 154 (5) (2021)
Yi Cheng, Sicheng Zhang, Xiaojun Xu, Shi-Jie Chen
Vfold2D-MC: A Physics-Based Hybrid Model for Predicting RNA Secondary Structure Folding. The journal of physical chemistry. B 125 (36) (2021)