Investigating the binding mechanism of (4-Cyanophenyl)glycine derivatives as reversible LSD1 by 3D-QSAR, molecular docking and molecular dynamics simulations

Investigating the binding mechanism of (4-Cyanophenyl)glycine derivatives as reversible LSD1 by 3D-QSAR, molecular docking and molecular dynamics simulations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1175, 5 January 2019, Pages 698-707

Zhi-Zheng Wang, Chao-Ya Ma, Jing Yang, Qi-Bing Gao, Xu-Dong Sun, Lina Ding, Hong-Min Liu,