Density functional calculations of 15N chemical shifts in solvated dipeptides.
about
Ultrahigh resolution protein structures using NMR chemical shift tensorsSite-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements.The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy.(15)N CSA tensors and (15)N-(1)H dipolar couplings of protein hydrophobic core residues investigated by static solid-state NMR.Density functional calculations of chemical shielding of backbone 15N in helical residues of protein G.Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes.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.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
Density functional calculations of 15N chemical shifts in solvated dipeptides.
description
2008 nî lūn-bûn
@nan
2008 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Density functional calculations of 15N chemical shifts in solvated dipeptides.
@ast
Density functional calculations of 15N chemical shifts in solvated dipeptides.
@en
type
label
Density functional calculations of 15N chemical shifts in solvated dipeptides.
@ast
Density functional calculations of 15N chemical shifts in solvated dipeptides.
@en
prefLabel
Density functional calculations of 15N chemical shifts in solvated dipeptides.
@ast
Density functional calculations of 15N chemical shifts in solvated dipeptides.
@en
P2860
P1476
Density functional calculations of 15N chemical shifts in solvated dipeptides
@en
P2093
David Fushman
P2860
P2888
P356
10.1007/S10858-008-9241-7
P577
2008-05-17T00:00:00Z
P5875
P6179
1044905566