Structural Assembly of Multidomain Proteins and Protein Complexes Guided by the Overall Rotational Diffusion Tensor
about
Structural and biochemical studies of the open state of Lys48-linked diubiquitinUsing the experimentally determined components of the overall rotational diffusion tensor to restrain molecular shape and size in NMR structure determination of globular proteins and protein-protein complexes.Structural assembly of molecular complexes based on residual dipolar couplings.Impact of 15N R2/R1 relaxation restraints on molecular size, shape, and bond vector orientation for NMR protein structure determination with sparse distance restraintsDetermining interdomain structure and dynamics of a retroviral capsid protein in the presence of oligomerization: implication for structural transition in capsid assembly.Water proton spin saturation affects measured protein backbone 15N spin relaxation rates.NMR studies on domain diffusion and alignment in modular GB1 repeatsIntegrative structural modeling with small angle X-ray scattering profiles.Deriving quantitative dynamics information for proteins and RNAs using ROTDIF with a graphical user interface.PolyUbiquitin chain linkage topology selects the functions from the underlying binding landscapeComparison of native and non-native ubiquitin oligomers reveals analogous structures and reactivities.Structural determination of biomolecular interfaces by nuclear magnetic resonance of proteins with reduced proton densityChemistry and biology of the ubiquitin signal.Equivalence between Euler angle conventions for the description of tensorial interactions in liquid NMR: application to different software programs.Chemical and semisynthetic approaches to study and target deubiquitinases.Improvement and analysis of computational methods for prediction of residual dipolar couplingsProbing the Binding Modes of a Multidomain Protein to Lipid-based Nanoparticles by Relaxation-based NMR.Fast approximations of the rotational diffusion tensor and their application to structural assembly of molecular complexes.What factors determine the stability of a weak protein-protein interaction in a charged aqueous droplet?
P2860
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P2860
Structural Assembly of Multidomain Proteins and Protein Complexes Guided by the Overall Rotational Diffusion Tensor
description
2007 nî lūn-bûn
@nan
2007 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@ast
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@en
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@nl
type
label
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@ast
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@en
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@nl
prefLabel
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@ast
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@en
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@nl
P2860
P356
P1476
Structural Assembly of Multido ...... ll Rotational Diffusion Tensor
@en
P2093
David Fushman
Yaroslav Ryabov
P2860
P304
P356
10.1021/JA071185D
P407
P577
2007-06-27T00:00:00Z