Molecular Dynamics Simulations and Classical Multidimensional Scaling Unveil New Metastable States in the Conformational Landscape of CDK2.
about
Understanding the Phosphorylation Mechanism by Using Quantum Chemical Calculations and Molecular Dynamics Simulations.Probing an Allosteric Pocket of CDK2 with Small Molecules.Exploiting computationally derived out-of-the-box protein conformations for drug design.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.Insights into the mechanism of the PIK3CA E545K activating mutation using MD simulations
P2860
Molecular Dynamics Simulations and Classical Multidimensional Scaling Unveil New Metastable States in the Conformational Landscape of CDK2.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Molecular Dynamics Simulations ...... formational Landscape of CDK2.
@ast
Molecular Dynamics Simulations ...... formational Landscape of CDK2.
@en
type
label
Molecular Dynamics Simulations ...... formational Landscape of CDK2.
@ast
Molecular Dynamics Simulations ...... formational Landscape of CDK2.
@en
prefLabel
Molecular Dynamics Simulations ...... formational Landscape of CDK2.
@ast
Molecular Dynamics Simulations ...... formational Landscape of CDK2.
@en
P2093
P2860
P1433
P1476
Molecular Dynamics Simulations ...... formational Landscape of CDK2.
@en
P2093
Fabiana Caporuscio
Luca Carlino
Pasquale Pisani
P2860
P304
P356
10.1371/JOURNAL.PONE.0154066
P407
P577
2016-04-21T00:00:00Z