about
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challengesAdvanced molecular dynamics simulation methods for kinase drug discovery.Ensemble-based modeling and rigidity decomposition of allosteric interaction networks and communication pathways in cyclin-dependent kinases: Differentiating kinase clients of the Hsp90-Cdc37 chaperone.Network-based modelling and percolation analysis of conformational dynamics and activation in the CDK2 and CDK4 proteins: dynamic and energetic polarization of the kinase lobes may determine divergence of the regulatory mechanisms.Effect of DNA on the conformational dynamics of the endonucleases I-DmoI as provided by molecular dynamics simulations.
P2860
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年学术文章
@wuu
2013年学术文章
@zh-cn
2013年学术文章
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
@yue
2013年學術文章
@zh
2013年學術文章
@zh-hant
name
Molecular mechanisms of activation in CDK2.
@en
Molecular mechanisms of activation in CDK2.
@nl
type
label
Molecular mechanisms of activation in CDK2.
@en
Molecular mechanisms of activation in CDK2.
@nl
prefLabel
Molecular mechanisms of activation in CDK2.
@en
Molecular mechanisms of activation in CDK2.
@nl
P2860
P1476
Molecular mechanisms of activation in CDK2
@en
P2093
Neva Bešker
P2860
P304
P356
10.1080/07391102.2013.844080
P577
2013-10-15T00:00:00Z