论文信息 - 3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-b]pyrrole-5-carboxamide derivatives as LSD1 inhibitors - 字舞流文

3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-b]pyrrole-5-carboxamide derivatives as LSD1 inhibitors

Yongtao Xu | Yifan Chen | Yan Liu | Zongya Zhao | Junqiang Zhao | Zihao He | Hongyi Liu | Yunlong Gao | Songjie Zhang | Meiting Wang | Xiaoyuan Lu | Chang Wang | Yi Yu | Min Yang | Xiaoyuan Lu