2000
DOI: 10.1002/(sici)1099-0534(2000)12:3<137::aid-cmr3>3.0.co;2-f
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An introduction to MAS NMR spectroscopy on oriented membrane proteins

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Cited by 14 publications
(6 citation statements)
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“…Simulation of NMR Spectra. MAS spectra at 3 kHz of the AAO constructions were simulated in the time domain using an equivalent approach to those described by Glaubitz and Sizun and Bechinger. , The cylindrical distribution of lipids is simulated by a series of 360 crystallites describing a circle in the plane perpendicular to the rotor axis corresponding to the distribution of the membrane normal. To fit the experimental data, an additional Gaussian distribution of the crystallites' orientation is introduced to take into account for AAO surface irregularities or a mismatch between the lipid bilayer alignment inside the pore cylinder.…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…Simulation of NMR Spectra. MAS spectra at 3 kHz of the AAO constructions were simulated in the time domain using an equivalent approach to those described by Glaubitz and Sizun and Bechinger. , The cylindrical distribution of lipids is simulated by a series of 360 crystallites describing a circle in the plane perpendicular to the rotor axis corresponding to the distribution of the membrane normal. To fit the experimental data, an additional Gaussian distribution of the crystallites' orientation is introduced to take into account for AAO surface irregularities or a mismatch between the lipid bilayer alignment inside the pore cylinder.…”
Section: Methodsmentioning
confidence: 99%
“…Structural information can be obtained when using aligned biomimetics membranes specially designed for NMR studies, , like glass plates or bicelles allowing for high-resolution spectra. Recently, aligned bilayers inserted into the nanotubes arrays of anodic aluminum oxide (AAO) have been investigated by solid-state NMR. , An additional refinement consists of combining the oriented samples with the magic angle spinning technique (MAS) for better sensitivity and finest structural information. , …”
Section: Introductionmentioning
confidence: 99%
“…Similarly, the DOP of two rank‐2 tensors is Trs=true(i,j=x,y,ztrue(eiejtrue)Tijtrue)..trs, then T00true{2true}=13true(Txx+Tyy+Tzztrue), T10true{2true}=12itrue(TxyTyxtrue), T1±1true{2true}=12true{TzxTxz±itrue(TzyTyztrue)true}, T20true{2true}=16true{3Tzztrue(Txx+Tyy+Tzztrue)true}, T2±1true{2true}=12true{Txz<...>…”
Section: Spherical Tensormentioning
confidence: 99%
“…The quadrupole interaction of a nuclear spin I > 1/2 , HQ=eQ2I(2I1)IΓI, describes the coupling of the nuclear electric quadrupole moment eQ with the electric field gradient at the site of the nucleus. Tensor boldΓ is symmetric and traceless.…”
Section: Tensors In Nmr Hamiltonianmentioning
confidence: 99%
“…Two main directions have emerged: (i) randomly oriented samples in combination with magic angle spinning (MAS, [18]) as reviewed in [19,20], and (ii) oriented samples under static [21,22] or spinning conditions [23,24]. The scalability of the first approach to study larger proteins is straightforward.…”
mentioning
confidence: 99%