2013
DOI: 10.1016/j.molstruc.2013.06.043
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Solution structures of Alzheimer’s amyloid Aβ13–23 peptide: NMR studies in solution and in SDS

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Cited by 20 publications
(5 citation statements)
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“…One of the most common models of biological membranes for NMR studies are SDS (sodium dodecylsulphate) micelles, showing a head polar group (the sulphate moiety) that mimics the surface of the membranes. Moreover, the SDS micelles have a larger correlation time with respect to the NMR time-scale and their small size allows a good spectral resolution [ 20 , 21 ].…”
Section: Resultsmentioning
confidence: 99%
“…One of the most common models of biological membranes for NMR studies are SDS (sodium dodecylsulphate) micelles, showing a head polar group (the sulphate moiety) that mimics the surface of the membranes. Moreover, the SDS micelles have a larger correlation time with respect to the NMR time-scale and their small size allows a good spectral resolution [ 20 , 21 ].…”
Section: Resultsmentioning
confidence: 99%
“…Proton transverse relaxation time of phospholipid aggregates is too short relative to the NMR chemical shifts time-scale and leads to significant broadening of the signals in the spectra. For this reason, sodium dodecyl sulfate micelles were used as model of cell membrane, which are extensively applied in similar NMR studies (Henry and Sykes, 1994 ; Lubecka et al, 2010 ; Galiullina et al, 2012 , 2015 ; Usachev et al, 2013 ; Rakhmatullin et al, 2016 ). Head polar groups of SDS can be used to physically mimic a surface of biological membrane.…”
Section: Resultsmentioning
confidence: 99%
“…40 Furthermore, the SDS polar headgroup (the sulphate moiety) mimics the membranes surface and many important phenomena which take place in bilayer membranes can be elucidated by experiments on the monolayer at an interface. 37,51 NMR experiments were conducted on water soluble derivatives, namely resveratrol 1 as monomeric compound and the two dimers (±)-trans-ε-viniferin 4 and dehydro-δ-viniferin 6, the least active and most active antimicrobial compounds, respectively. 22 Initially, we focused of the parent compound resveratrol 1, whose interactions with model membranes have already been studied by other groups.…”
Section: Nmr Spectroscopymentioning
confidence: 99%