Identify Regioselective Residues of Ginsenoside Hydrolases by Graph-Based Active Learning from Molecular Dynamics af Yi Li, Hong-Qian Peng, Meng-Liang Wen, Li-Quan Yang

Få fuldtekst

GNNGL-PPI: multi-category prediction of protein-protein interactions using graph neural networks based on global graphs and local subgraphs af Xin Zeng, Fan-Fang Meng, Meng-Liang Wen, Shu-Juan Li, Yi Li

Få fuldtekst

A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning af Xin Zeng, Shu-Juan Li, Shuang-Qing Lv, Meng-Liang Wen, Yi Li

Få fuldtekst

Improving Identification of Drug-Target Binding Sites Based on Structures of Targets Using Residual Graph Transformer Network af Shuang-Qing Lv, Xin Zeng, Guang-Peng Su, Wen-Feng Du, Yi Li, Meng-Liang Wen

Få fuldtekst

Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learning af Xin Zeng, Guang-Peng Su, Shu-Juan Li, Shuang-Qing Lv, Meng-Liang Wen, Yi Li

Få fuldtekst

MvGraphDTA: multi-view-based graph deep model for drug-target affinity prediction by introducing the graphs and line graphs af Xin Zeng, Kai-Yang Zhong, Pei-Yan Meng, Shu-Juan Li, Shuang-Qing Lv, Meng-Liang Wen, Yi Li

Få fuldtekst