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3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2- b ]pyrrole-5-carboxamide derivatives as LSD1 inhibitors
Xu, Yongtao, He, Zihao, Liu, Hongyi, Chen, Yifan, Gao, Yunlong, Zhang, Songjie, Wang, Meiting, Lu, Xiaoyuan, Wang, Chang, Zhao, Zongya, Liu, Yan, Zhao, Junqiang, Yu, Yi, Yang, MinVolume:
10
Year:
2020
Language:
english
Journal:
RSC Advances
DOI:
10.1039/C9RA10085G
File:
PDF, 1.21 MB
english, 2020