Xiao Lin

Fast calculation of molecular total energy with ABEEMσπ/MM method – For some series of organic molecules and peptides

Zhong-Zhi Yang, Dong‐Xia Zhao, Xiao Lin, 2016 .

A novel method for feature selection based on molecular interactive effect network.

Songnan Bai, Xiao Lin, Yanhui Zhang, 2022, Journal of pharmaceutical and biomedical analysis.

Molecular distance matrix prediction based on graph convolutional networks

Yan Yang, Xiao Lin, Yongquan Jiang, 2021, Journal of Molecular Structure.

Molecular structure prediction based on graph convolutional networks pdf

Yan Yang, Yongquan Jiang, Xiaohui Lin, 2021, ArXiv.

Spectral Multigraph Networks for Discovering and Fusing Relationships in Molecules pdf

Xiao Lin, Mohamed R. Amer, Boris Knyazev, 2018, ArXiv.

An omics data analysis method based on feature linear relationship and graph convolutional network.

Xiao Lin, Yanhui Zhang, Zhenbo Gao, 2023, Journal of biomedical informatics.