Molecular dynamics simulation on the conformational transition of the mad2 protein from the open to the closed state.
about
The dynamics of signal amplification by macromolecular assemblies for the control of chromosome segregationStriking HIV-1 Entry by Targeting HIV-1 gp41. But, Where Should We Target?Advanced molecular dynamics simulation methods for kinase drug discovery.Stable folding intermediates prevent fast interconversion between the closed and open states of Mad2 through its denatured state.
P2860
Molecular dynamics simulation on the conformational transition of the mad2 protein from the open to the closed state.
description
2014 nî lūn-bûn
@nan
2014 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի մարտին 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
Molecular dynamics simulation ...... the open to the closed state.
@ast
Molecular dynamics simulation ...... the open to the closed state.
@en
Molecular dynamics simulation ...... the open to the closed state.
@nl
type
label
Molecular dynamics simulation ...... the open to the closed state.
@ast
Molecular dynamics simulation ...... the open to the closed state.
@en
Molecular dynamics simulation ...... the open to the closed state.
@nl
prefLabel
Molecular dynamics simulation ...... the open to the closed state.
@ast
Molecular dynamics simulation ...... the open to the closed state.
@en
Molecular dynamics simulation ...... the open to the closed state.
@nl
P2093
P2860
P356
P1476
Molecular dynamics simulation ...... the open to the closed state.
@en
P2093
Chaoqun Li
Guangju Chen
Yanyan Zhu
P2860
P304
P356
10.3390/IJMS15045553
P407
P577
2014-03-31T00:00:00Z