Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
about
Conformational frustration in calmodulin-target recognition.Calcium induced regulation of skeletal troponin--computational insights from molecular dynamics simulationsDynamics of Ca2+-saturated calmodulin D129N mutant studied by multiple molecular dynamics simulations.X-ray scattering combined with coordinate-based analyses for applications in natural and artificial photosynthesis.Calmodulin disrupts the structure of the HIV-1 MA proteinMethods for SAXS-based structure determination of biomolecular complexes.A molecular dynamics study and free energy analysis of complexes between the Mlc1p protein and two IQ motif peptidesAnalysis and elimination of a bias in targeted molecular dynamics simulations of conformational transitions: application to calmodulin.Calmodulin binds a highly extended HIV-1 MA protein that refolds upon its release.Inherent flexibility determines the transition mechanisms of the EF-hands of calmodulin.A rapid coarse residue-based computational method for x-ray solution scattering characterization of protein folds and multiple conformational states of large protein complexes.Emerging applications of small angle solution scattering in structural biology.Interaction with adenylate cyclase toxin from Bordetella pertussis affects the metal binding properties of calmodulin.A molecular dynamics study of Ca(2+)-calmodulin: evidence of interdomain coupling and structural collapse on the nanosecond timescale.Protein grabs a ligand by extending anchor residues: molecular simulation for Ca2+ binding to calmodulin loop.Modulation of calmodulin plasticity by the effect of macromolecular crowding.Effect of Calcium Ion Removal, Ionic Strength, and Temperature on the Conformation Change in Calmodulin Protein at Physiological pH.Molecular dynamics simulations of a calmodulin-peptide complex in solution.Inherent flexibility and protein function: The open/closed conformational transition in the N-terminal domain of calmodulin.Ca2+ binding sites in calmodulin and troponin C alter interhelical angle movements.Binding free-energy calculation of an ion-peptide complex by constrained dynamics.Understanding the EF-hand closing pathway using non-biased interatomic potentials.Engineering strontium binding affinity in an EF-hand motif: a quantum chemical and molecular dynamics study.Exploring the natural conformational changes of the C-terminal domain of calmodulin.
P2860
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P2860
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
description
2001 nî lūn-bûn
@nan
2001 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@ast
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@en
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@nl
type
label
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@ast
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@en
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@nl
prefLabel
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@ast
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@en
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@nl
P2093
P2860
P1433
P1476
Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin
@en
P2093
A E García
J Trewhella
S C Gallagher
P2860
P304
P356
10.1016/S0006-3495(01)76182-6
P407
P577
2001-05-01T00:00:00Z