Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
about
Hydrophobic Interactions Are a Key to MDM2 Inhibition by Polyphenols as Revealed by Molecular Dynamics Simulations and MM/PBSA Free Energy Calculations.Structure and function of SET and MYND domain-containing proteins.Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design.The molecular mechanism behind resistance of the kinase FLT3 to the inhibitor quizartinib.Insights into the structural dynamics of Liver kinase B1 (LKB1) by the binding of STe20 Related Adapterα (STRADα) and Mouse protein 25α (MO25α) co-activators.New insights into the structural dynamics of the kinase JNK3.
P2860
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
description
2014 nî lūn-bûn
@nan
2014 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի հուլիսին 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
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
@ast
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
@en
type
label
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
@ast
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
@en
prefLabel
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
@ast
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
@en
P2860
P356
P1433
P1476
Structural dynamic analysis of apo and ATP-bound IRAK4 kinase
@en
P2093
Sangdun Choi
Vijayakumar Gosu
P2860
P2888
P356
10.1038/SREP05748
P407
P577
2014-07-18T00:00:00Z
P5875
P6179
1034062287