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Investigating the binding mechanism of (4-Cyanophenyl)glycine derivatives as reversible LSD1 by 3D-QSAR, molecular docking and molecular dynamics simulations
Wang, Zhi-Zheng, Ma, Chao-Ya, Yang, Jing, Gao, Qi-Bing, Sun, Xu-Dong, Ding, Lina, Liu, Hong-MinVolume:
1175
Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2018.08.029
Date:
January, 2019
File:
PDF, 2.27 MB
english, 2019