Papers: 10.3390/molecules24244479

https://doi.org/10.3390/molecules24244479

Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation

Cited by: 6
Author(s): Yongtao Xu, Zihao He, Min Yang, Yunzhen Gao, Linfeng Jin, Meiting Wang, Yi-Chao Zheng, Xiaoyuan Lü, Songjie Zhang, Chang Wang, Zongya Zhao, Junqiang Zhao, Qinghe Gao, Ying-Chao Duan
Published: almost 7 years ago

Software Mentions 1