Multi-Body Interactions in Molecular Docking Program Devised with Key Water Molecules in Protein Binding Sites

por Xiao, Wei, Wang, Disha, Shen, Zihao, Li, Shiliang, Li, Honglin
Publicado 2018

Deep Learning Based Drug Metabolites Prediction

por Wang, Disha, Liu, Wenjun, Shen, Zihao, Jiang, Lei, Wang, Jie, Li, Shiliang, Li, Honglin
Publicado 2020

Design, Synthesis, and Evaluation of Ribose-Modified Anilinopyrimidine Derivatives as EGFR Tyrosine Kinase Inhibitors

por Hu, Xiuqin, Wang, Disha, Tong, Yi, Tong, Linjiang, Wang, Xia, Zhu, Lili, Xie, Hua, Li, Shiliang, Yang, You, Xu, Yufang
Publicado 2017