LPI-deepGBDT: a multiple-layer deep framework based on gradient boosting decision trees for lncRNA–protein interaction identification

por Zhou, Liqian, Wang, Zhao, Tian, Xiongfei, Peng, Lihong
Publicado 2021

A novel lncRNA–protein interaction prediction method based on deep forest with cascade forest structure

por Tian, Xiongfei, Shen, Ling, Wang, Zhenwu, Zhou, Liqian, Peng, Lihong
Publicado 2021

LPI-HyADBS: a hybrid framework for lncRNA-protein interaction prediction integrating feature selection and classification

por Zhou, Liqian, Duan, Qi, Tian, Xiongfei, Xu, He, Tang, Jianxin, Peng, Lihong
Publicado 2021

Discovery of Potential Therapeutic Drugs for COVID-19 Through Logistic Matrix Factorization With Kernel Diffusion

por Tian, Xiongfei, Shen, Ling, Gao, Pengfei, Huang, Li, Liu, Guangyi, Zhou, Liqian, Peng, Lihong
Publicado 2022

Identifying Effective Antiviral Drugs Against SARS-CoV-2 by Drug Repositioning Through Virus-Drug Association Prediction

por Peng, Lihong, Tian, Xiongfei, Shen, Ling, Kuang, Ming, Li, Tianbao, Tian, Geng, Yang, Jialiang, Zhou, Liqian
Publicado 2020

Prioritizing antiviral drugs against SARS-CoV-2 by integrating viral complete genome sequences and drug chemical structures

por Peng, Lihong, Shen, Ling, Xu, Junlin, Tian, Xiongfei, Liu, Fuxing, Wang, Juanjuan, Tian, Geng, Yang, Jialiang, Zhou, Liqian
Publicado 2021