Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
about
Revealing the binding modes and the unbinding of 14-3-3σ proteins and inhibitors by computational methods.Exploring the binding pathways of the 14-3-3ζ protein: Structural and free-energy profiles revealed by Hamiltonian replica exchange molecular dynamics with distancefield distance restraintsChimeric 14-3-3 proteins for unraveling interactions with intrinsically disordered partners.Free energy calculations on the stability of the 14-3-3ζ protein.Renin inhibition by soyasaponin I: a potent native anti-hypertensive compound.
P2860
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
description
2014 nî lūn-bûn
@nan
2014 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
@ast
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
@en
type
label
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
@ast
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
@en
prefLabel
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
@ast
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
@en
P2093
P2860
P356
P1476
Insight into conformational change for 14-3-3σ protein by molecular dynamics simulation.
@en
P2093
Guodong Hu
Jihua Wang
Jing-Yuan Liu
P2860
P304
P356
10.3390/IJMS15022794
P407
P577
2014-02-18T00:00:00Z