Cholesterol-Dependent Conformational Exchange of theC-Terminal Domain of the Influenza A M2 Protein
Cholesterol-Dependent Conformational Exchange of theC-Terminal Domain of the Influenza A M2 Protein
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Biochemistry
DOI: 10.1021/acs.biochem.5b01065
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11-30-2015 09:39 PM
[NMR paper] Two Classes of Cholesterol Binding Sites for the ?2AR Revealed by*Thermostability and NMR.
Two Classes of Cholesterol Binding Sites for the ?2AR Revealed by*Thermostability and NMR.
Two Classes of Cholesterol Binding Sites for the ?2AR Revealed by*Thermostability and NMR.
Biophys J. 2014 Nov 18;107(10):2305-12
Authors: Gater DL, Saurel O, Iordanov I, Liu W, Cherezov V, Milon A
Abstract
Cholesterol binding to G protein-coupled receptors (GPCRs) and modulation of their activities in membranes is a fundamental issue for understanding their function. Despite the identification of cholesterol binding sites in...
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11-25-2014 09:40 PM
[NMR paper] NMR structure of the N-SH2 of the p85 subunit of phosphoinositide 3-kinase complexed
NMR structure of the N-SH2 of the p85 subunit of phosphoinositide 3-kinase complexed to a doubly phosphorylated peptide reveals a second phosphotyrosine binding site.
Related Articles NMR structure of the N-SH2 of the p85 subunit of phosphoinositide 3-kinase complexed to a doubly phosphorylated peptide reveals a second phosphotyrosine binding site.
Biochemistry. 2000 Dec 26;39(51):15860-9
Authors: Weber T, Schaffhausen B, Liu Y, Günther UL
The N-terminal src homology 2 (SH2) domain of the p85 subunit of phosphoinositide 3-kinase (PI3K) has a...
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11-19-2010 08:29 PM
Defining a Stem Length-Dependent Binding Mechanism for the Cocaine-Binding Aptamer. A
Defining a Stem Length-Dependent Binding Mechanism for the Cocaine-Binding Aptamer. A Combined NMR and Calorimetry Study
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Biochemistry
DOI: 10.1021/bi100952k
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09-08-2010 07:29 AM
[NMR paper] High-resolution polypeptide structure in a lamellar phase lipid environment from soli
High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints.
Related Articles High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints.
Structure. 1997 Dec 15;5(12):1655-69
Authors: Ketchem R, Roux B, Cross T
BACKGROUND: Solid-state nuclear magnetic resonance (NMR) spectroscopy provides novel structural constraints from uniformly aligned samples. These orientational constraints orient specific atomic...
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08-22-2010 05:08 PM
[NMR paper] Identification of trapped and boundary lipid binding sites in M13 coat protein/lipid
Identification of trapped and boundary lipid binding sites in M13 coat protein/lipid complexes by deuterium NMR spectroscopy.
Related Articles Identification of trapped and boundary lipid binding sites in M13 coat protein/lipid complexes by deuterium NMR spectroscopy.
Biochemistry. 1990 Apr 24;29(16):3828-34
Authors: Van Gorkom LC, Horváth LI, Hemminga MA, Sternberg B, Watts A
The major coat protein of M13 bacteriophage has been incorporated into bilayers of 1,2-dimyristoyl-sn-glycero-3-phosphocholine, deuterated in the trimethyl segments of...
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08-21-2010 10:48 PM
[NMR paper] pH-dependent redox activity and fluxionality of the copper site in amicyanin from Thi
pH-dependent redox activity and fluxionality of the copper site in amicyanin from Thiobacillus yersutus as studied by 300- and 600- MHz 1H NMR.
Related Articles pH-dependent redox activity and fluxionality of the copper site in amicyanin from Thiobacillus yersutus as studied by 300- and 600- MHz 1H NMR.
J Biol Chem. 1990 Feb 15;265(5):2768-74
Authors: Lommen A, Canters GW
The kinetics of the deuteronation of one of the copper ligand histidines of the reduced Type I blue-copper protein amicyanin from Thiobacillus versutus was studied as a...
Cholesterol-Dependent Phase-Demixing in Lipid Bilayersas a Switch for the Activity of the Phosphoinositide-Binding CytoskeletalProtein Gelsolin
Linear Mode
