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

by Liqian Zhou, Zhao Wang, Xiongfei Tian, Lihong Peng
Published 2021-10-01

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

by Xiongfei Tian, Ling Shen, Zhenwu Wang, Liqian Zhou, Lihong Peng
Published 2021-09-01

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

by Lihong Peng, Xiongfei Tian, Ling Shen, Ming Kuang, Tianbao Li, Geng Tian, Jialiang Yang, Liqian Zhou
Published 2020-09-01

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

by Lihong Peng, Ling Shen, Junlin Xu, Xiongfei Tian, Fuxing Liu, Juanjuan Wang, Geng Tian, Jialiang Yang, Liqian Zhou
Published 2021-03-01