Xiaojun Xu

发表

Elucidation of Binding Features and Dissociation Pathways of Inhibitors and Modulators in SARS-CoV-2 Main Protease by Multiple Molecular Dynamics Simulations

Liangxu Xie, Dawei Zhang, Lei Xu, 2022, Molecules.

A Broad-Spectrum Antiviral Molecule, Protoporphyrin IX, Acts as a Moderator of HIV-1 Capsid Assembly by Targeting the Capsid Hexamer

Liangxu Xie, Dawei Zhang, Xiao-Shuang Xu, 2022, Microbiology Spectrum.

Deep Convolutional Neural Network for Nasopharyngeal Carcinoma Discrimination on MRI by Comparison of Hierarchical and Simple Layered Convolutional Neural Networks

Xiaofeng Gu, Feng Xiao, Li Xie, 2022, Diagnostics.

cRNAsp12 Web Server for the Prediction of Circular RNA Secondary Structures and Stabilities

Fengfei Wang, Liangxu Xie, Y. Tong, 2023, International journal of molecular sciences.

Computational prediction of Lee retention indices of polycyclic aromatic hydrocarbons by using machine learning

M. Zhang, Liangxu Xie, Lei Xu, 2022, Chemical biology & drug design.

A Broad-Spectrum Antiviral Molecule, Protoporphyrin IX, Acts as a Moderator of HIV-1 Capsid Assembly by Targeting the Capsid Hexamer

Liangxu Xie, Dawei Zhang, Xiao-Shuang Xu, 2022, Microbiology spectrum.

nCoVDock2: a docking server to predict the binding modes between COVID-19 targets and its potential ligands

R. Kong, Shan Chang, Kai Liu, 2023, Nucleic Acids Res..

Neural networks prediction of the protein-ligand binding affinity with circular fingerprints

Fengfei Wang, Liangxu Xie, Wei Song, 2023, Technology and health care : official journal of the European Society for Engineering and Medicine.

In silico prediction of boiling point, octanol–water partition coefficient, and retention time index of polycyclic aromatic hydrocarbons through machine learning

M. Zhang, Liangxu Xie, Lei Xu, 2022, Chemical biology & drug design.

Implementing Attention Mechanism in Convolutional Neural Network to Improve Performance of MRI Image Classification of Nasopharyngeal Cancer

Liangxu Xie, Wei Song, Xiaojun Xu, 2022, 2022 6th Asian Conference on Artificial Intelligence Technology (ACAIT).

Integrating Chemical Language and Molecular Graph in Multimodal Fused Deep Learning for Drug Property Prediction

Xiaojun Xu, Rongzhi Mao, Xiaohua Lu, 2023, ArXiv.

Decision tree‐based identification of important molecular fragments for protein‐ligand binding

Xiaojun Xu, Baiyi Li, Zuode Yin, 2023, Chemical biology & drug design.