Molecular mechanism of R-bicalutamide switching from androgen receptor antagonist to agonist induced by amino acid mutations using molecular dynamics simulations and free energy calculation.
about
Recent Developments and Applications of the MMPBSA Method.Structure-activity relationship analysis of carbobicyclo and oxabicyclo succinimide analogs as potential androgen receptor antagonists.Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations.Endocrine Disruption at the Androgen Receptor: Employing Molecular Dynamics and Docking for Improved Virtual Screening and Toxicity Prediction.
P2860
Molecular mechanism of R-bicalutamide switching from androgen receptor antagonist to agonist induced by amino acid mutations using molecular dynamics simulations and free energy calculation.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh-hant
name
Molecular mechanism of R-bical ...... s and free energy calculation.
@en
Molecular mechanism of R-bical ...... s and free energy calculation.
@nl
type
label
Molecular mechanism of R-bical ...... s and free energy calculation.
@en
Molecular mechanism of R-bical ...... s and free energy calculation.
@nl
prefLabel
Molecular mechanism of R-bical ...... s and free energy calculation.
@en
Molecular mechanism of R-bical ...... s and free energy calculation.
@nl
P2093
P2860
P1476
Molecular mechanism of R-bical ...... s and free energy calculation.
@en
P2093
Hongli Liu
Huanxiang Liu
Jiazhong Li
Lifang Zheng
P2860
P2888
P304
P356
10.1007/S10822-016-9992-2
P577
2016-11-15T00:00:00Z