Conformational equilibrium of N-myristoylated cAMP-dependent protein kinase A by molecular dynamics simulations.
about
Structure-based network analysis of activation mechanisms in the ErbB family of receptor tyrosine kinases: the regulatory spine residues are global mediators of structural stability and allosteric interactions.NMR mapping of protein conformational landscapes using coordinated behavior of chemical shifts upon ligand binding.Mapping the Hydrogen Bond Networks in the Catalytic Subunit of Protein Kinase A Using H/D Fractionation FactorsSolution NMR Spectroscopy for the Study of Enzyme Allostery.Influence of N-myristylation and ligand binding on the flexibility of the catalytic subunit of protein kinase A.Role of Dynamics in the Autoinhibition and Activation of the Hyperpolarization-activated Cyclic Nucleotide-modulated (HCN) Ion Channels.A QM/MM study of Kemptide phosphorylation catalyzed by protein kinase A. The role of Asp166 as a general acid/base catalyst.A tool set to map allosteric networks through the NMR chemical shift covariance analysis.A dynamic hydrophobic core orchestrates allostery in protein kinases.Evolution of the cAMP-dependent protein kinase (PKA) catalytic subunit isoforms.CLEAVAGE ALTERS THE MOLECULAR DETERMINANTS OF PROTEIN KINASE C-δ CATALYTIC ACTIVITY.Conformational Landscape of the PRKACA-DNAJB1 Chimeric Kinase, the Driver for Fibrolamellar Hepatocellular Carcinoma.Binding mechanism and dynamic conformational change of C subunit of PKA with different pathways.Structural and dynamical correlations in PfHGXPRT oligomers: A molecular dynamics simulation study.The Molecular Basis for Specificity at the Level of the Protein Kinase a Catalytic Subunit
P2860
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P2860
Conformational equilibrium of N-myristoylated cAMP-dependent protein kinase A by molecular dynamics simulations.
description
2012 nî lūn-bûn
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2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
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name
Conformational equilibrium of ...... olecular dynamics simulations.
@ast
Conformational equilibrium of ...... olecular dynamics simulations.
@en
type
label
Conformational equilibrium of ...... olecular dynamics simulations.
@ast
Conformational equilibrium of ...... olecular dynamics simulations.
@en
prefLabel
Conformational equilibrium of ...... olecular dynamics simulations.
@ast
Conformational equilibrium of ...... olecular dynamics simulations.
@en
P2093
P2860
P356
P1433
P1476
Conformational equilibrium of ...... molecular dynamics simulations
@en
P2093
Christopher L McClendon
Gianluigi Veglia
Larry R Masterson
Susan S Taylor
P2860
P304
10186-10196
P356
10.1021/BI301279F
P407
P577
2012-12-12T00:00:00Z