Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach
about
The Peptide-Receptive Transition State of MHC Class I Molecules: Insight from Structure and Molecular DynamicsHigh-resolution NMR reveals secondary structure and folding of amino acid transporter from outer chloroplast membraneElastic deformation and area per lipid of membranes: atomistic view from solid-state deuterium NMR spectroscopy.Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and (13)C NMR spin relaxation: conformational preferences of α-L-Rhap-α-(1 → 2)-α-L-Rhap-OMe in water and dimethyl sulfoxide solutions.Local isotropic diffusion approximation for coupled internal and overall molecular motions in NMR spin relaxation.An introduction to NMR-based approaches for measuring protein dynamics.Backbone dynamics of deoxy and carbonmonoxy hemoglobin by NMR/SRLS.Exposing the Moving Parts of Proteins with NMR Spectroscopy.Temperature dependence of fast carbonyl backbone dynamics in chicken villin headpiece subdomainAmplitudes and time scales of picosecond-to-microsecond motion in proteins studied by solid-state NMR: a critical evaluation of experimental approaches and application to crystalline ubiquitin.NMR studies of dynamic biomolecular conformational ensembles.Local Ordering at Mobile Sites in Proteins from Nuclear Magnetic Resonance Relaxation: The Role of Site Symmetry.Protein Dynamics in the Solid State from (2)H NMR Line Shape Analysis. II. MOMD Applied to C-D and C-CD3 Probes.Protein dynamics in the solid state from 2H NMR line shape analysis: a consistent perspective.Site-Specific Internal Motions in GB1 Protein Microcrystals Revealed by 3D ²H-¹³C-¹³C Solid-State NMR SpectroscopyMethyl dynamics of a Ca2+-calmodulin-peptide complex from NMR/SRLS.Integrated computational approach to the analysis of NMR relaxation in proteins: application to ps-ns main chain 15N-1H and global dynamics of the Rho GTPase binding domain of plexin-B1.Comment on "The physical basis of model-free analysis of NMR relaxation data from proteins and complex fluids" [J. Chem. Phys. 131, 224507 (2009)].Analysis of 15N-1H NMR relaxation in proteins by a combined experimental and molecular dynamics simulation approach: picosecond-nanosecond dynamics of the Rho GTPase binding domain of plexin-B1 in the dimeric state indicates allosteric pathways.The time correlation function perspective of NMR relaxation in proteins.Protein dynamics in the solid-state from 2H NMR lineshape analysis. III. MOMD in the presence of Magic Angle Spinning.The eigenmode perspective of NMR spin relaxation in proteins.Sensitivity of 2H NMR spectroscopy to motional models: proteins and highly viscous liquids as examples.Computation of DNP coupling factors of a nitroxide radical in toluene: seamless combination of MD simulations and analytical calculations.Characterizing highly dynamic conformational states: The transcription bubble in RNAP-promoter open complex as an example.
P2860
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P2860
Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach
description
2010 nî lūn-bûn
@nan
2010 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Structural dynamics of bio-mac ...... axing local structure approach
@ast
Structural dynamics of bio-mac ...... axing local structure approach
@en
type
label
Structural dynamics of bio-mac ...... axing local structure approach
@ast
Structural dynamics of bio-mac ...... axing local structure approach
@en
prefLabel
Structural dynamics of bio-mac ...... axing local structure approach
@ast
Structural dynamics of bio-mac ...... axing local structure approach
@en
P2093
P2860
P1476
Structural dynamics of bio-mac ...... axing local structure approach
@en
P2093
Antonino Polimeno
Eva Meirovitch
Jack H Freed
Yury E Shapiro
P2860
P304
P356
10.1016/J.PNMRS.2010.03.002
P577
2010-05-01T00:00:00Z