Results
|
1.
|
|
|
2.
|
|
|
3.
|
|
|
4.
|
|
|
5.
|
|
|
6.
|
|
|
7.
|
|
|
8.
|
|
|
9.
|
|
|
10.
|
|
|
11.
|
|
|
12.
|
|
|
13.
|
|
|
14.
|
|
|
15.
|
|
|
16.
|
|
|
17.
|
|
|
18.
|
|
|
19.
|
|
|
20.
|
Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation. [electronic resource] by
- Xu, Yongtao
- He, Zihao
- Yang, Min
- Gao, Yunlong
- Jin, Linfeng
- Wang, Meiting
- Zheng, Yichao
- Lu, Xiaoyuan
- Zhang, Songjie
- Wang, Chang
- Zhao, Zongya
- Zhao, Junqiang
- Gao, Qinghe
- Duan, Yingchao
Producer: 20200504
In:
Molecules (Basel, Switzerland) vol. 24
Availability: No items available.
|