How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
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The magic of bicelles lights up membrane protein structureBackbone Structure of the Amantadine-Blocked Trans-Membrane Domain M2 Proton Channel from Influenza A VirusIdentify Beta-Hairpin Motifs with Quadratic Discriminant Algorithm Based on the Chemical ShiftsAssignment of oriented sample NMR resonances from a three transmembrane helix protein.Solid state NMR strategy for characterizing native membrane protein structuresDensity functional calculations of 15N chemical shifts in solvated dipeptides.Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements.Protonation, tautomerization, and rotameric structure of histidine: a comprehensive study by magic-angle-spinning solid-state NMR.Structural dynamics and conformational equilibria of SERCA regulatory proteins in membranes by solid-state NMR restrained simulations.Chemical shift tensor - the heart of NMR: Insights into biological aspects of proteinsOn the combined analysis of ²H and ¹⁵N/¹H solid-state NMR data for determination of transmembrane peptide orientation and dynamicsDetermination of relative tensor orientations by γ-encoded chemical shift anisotropy/heteronuclear dipolar coupling 3D NMR spectroscopy in biological solids.Transmembrane helix uniformity examined by spectral mapping of torsion angles.Structure, topology, and tilt of cell-signaling peptides containing nuclear localization sequences in membrane bilayers determined by solid-state NMR and molecular dynamics simulation studiesMultidimensional solid state NMR of anisotropic interactions in peptides and proteins.Structure and alignment of the membrane-associated peptaibols ampullosporin A and alamethicin by oriented 15N and 31P solid-state NMR spectroscopy.Dynamics of reassembled thioredoxin studied by magic angle spinning NMR: snapshots from different time scales.Calculation of chemical shift anisotropy in proteins.Variability of the 15N chemical shielding tensors in the B3 domain of protein G from 15N relaxation measurements at several fields. Implications for backbone order parameters.Quantum chemical calculations of amide-15N chemical shift anisotropy tensors for a membrane-bound cytochrome-b5.Determination of 15N chemical shift anisotropy from a membrane-bound protein by NMR spectroscopyCytochrome-P450-cytochrome-b5 interaction in a membrane environment changes 15N chemical shift anisotropy tensors.Influence of whole-body dynamics on 15N PISEMA NMR spectra of membrane proteins: a theoretical analysis.Density functional calculations of backbone 15N shielding tensors in beta-sheet and turn residues of protein G.Influence of the O-phosphorylation of serine, threonine and tyrosine in proteins on the amidic ¹⁵N chemical shielding anisotropy tensors.
P2860
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P2860
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
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2004 nî lūn-bûn
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2004年の論文
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2004年論文
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name
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
@ast
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
@en
type
label
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
@ast
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
@en
prefLabel
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
@ast
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
@en
P2860
P356
P1476
How Does an Amide-N Chemical Shift Tensor Vary in Peptides?
@en
P2093
P2860
P304
16577-16585
P356
10.1021/JP0471913
P407
P577
2004-10-01T00:00:00Z