Discovery of novel influenza inhibitors targeting the interaction of dsRNA with the NS1 protein by structure-based virtual screening. - Haixin Ai; Fangliang Zheng; Chunyu Zhu; Tingting Sun; Li Zhang 060; Xue Liu; Xuejiao Li; Guangyu Zhu; Hongsheng Liu 001 (Int. J. Bioinform. Res. Appl., 2010)

Computational Prediction of Influenza Neuraminidase Inhibitors Using Machine Learning Algorithms and Recursive Feature Elimination Method. - Li Zhang 060; Haixin Ai; Qi Zhao; Junfeng Zhu; Wen Chen; Xuewei Wu; Liangchao Huang; Zimo Yin; Jian Zhao 015; Hongsheng Liu 001 (ISBRA, 2017)

pSuc-PseRat: Predicting Lysine Succinylation in Proteins by Exploiting the Ratios of Sequence Coupling and Properties. - Haixin Ai; Runlin Wu; Li Zhang 060; Xuewei Wu; Junchao Ma; Huan Hu; Liangchao Huang; Wen Chen; Jian Zhao 015; Hongsheng Liu 001 (J. Comput. Biol., 2017)

BNPMDA: Bipartite Network Projection for MiRNA-Disease Association prediction. - Xing Chen 001; Di Xie; Lei Wang 121; Qi Zhao; Zhu-Hong You; Hongsheng Liu 001 (Bioinform., 2018)

Predicting lncRNA-miRNA interactions based on logistic matrix factorization with neighborhood regularized. - Hongsheng Liu 001; Guofei Ren; Haoyu Chen; Qi Liu; Yingjuan Yang; Qi Zhao (Knowl. Based Syst., 2020)

Combining multi-dimensional molecular fingerprints to predict the hERG cardiotoxicity of compounds. - Weizhe Ding; Yang Nan; Juanshu Wu; Chenyang Han; Xiangxin Xin; Siyuan Li; Hongsheng Liu 001; Li Zhang 060 (Comput. Biol. Medicine, 2022)

De Novo design of potential inhibitors against SARS-CoV-2 Mpro. - Shimeng Li; Lianxin Wang; Jinhui Meng; Qi Zhao; Li Zhang 060; Hongsheng Liu 001 (Comput. Biol. Medicine, 2022)

Development of a machine learning-based target-specific scoring function for structure-based binding affinity prediction for human dihydroorotate dehydrogenase inhibitors. - Jinhui Meng; Li Zhang 060; Zhe He; Mengfeng Hu; Jinhan Liu; Wenzhuo Bao; Qifeng Tian; Huawei Feng; Hongsheng Liu 001 (J. Comput. Chem., 2025)