Related ArticlesAnalysis of Interaction of Estradiol with Estrogen Receptor by NMR Spectroscopy.
Methods Mol Biol. 2016;1366:233-9
Authors: Thakur MK, Paramanik V
Abstract
Following binding to estradiol, estrogen receptors (ER) ? and ER? recruit a number of interacting proteins and mediate a plethora of functions. The binding of estrogen with the receptors shows changes in the resonance structure and movement of protons. We cloned ER? and its trans-activation domain (TAD) and ligand-binding domain (LBD), expressed them in prokaryotic expression vectors, purified them, and studied their interaction with estradiol. In this chapter, a detailed method of preparation of recombinant proteins, SDS-PAGE, silver staining, and NMR are described. Such methods are useful to check the biological activity of bacterially expressed proteins and are applicable to basic and applied research.
[NMR paper] Characterization of the interaction between lysyl-tRNA synthetase and laminin receptor by NMR.
Characterization of the interaction between lysyl-tRNA synthetase and laminin receptor by NMR.
http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles Characterization of the interaction between lysyl-tRNA synthetase and laminin receptor by NMR.
FEBS Lett. 2014 Aug 25;588(17):2851-8
Authors: Cho HY, Ul Mushtaq A, Lee JY, Kim DG, Seok MS, Jang M, Han BW, Kim S, Jeon YH
Abstract
Lysyl-tRNA synthetase (KRS) interacts with the laminin receptor...
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[NMR paper] 像C NMR-distance matrix descriptors: optimal abstract 3D space granularity for predicting estrogen binding.
像C NMR-distance matrix descriptors: optimal abstract 3D space granularity for predicting estrogen binding.
http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--pubs.acs.org-images-pubmed-acspubs.jpg Related Articles 像C NMR-distance matrix descriptors: optimal abstract 3D space granularity for predicting estrogen binding.
J Chem Inf Model. 2012 Jul 23;52(7):1854-64
Authors: Slavov SH, Geesaman EL, Pearce BA, Schnackenberg LK, Buzatu DA, Wilkes JG, Beger RD
Abstract
An improved three-dimensional quantitative spectral...
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03-19-2014 10:43 PM
The interaction of cannabinoid receptor agonists, CP55940 and WIN55212-2 with membranes using solid state 2H NMR.
The interaction of cannabinoid receptor agonists, CP55940 and WIN55212-2 with membranes using solid state 2H NMR.
The interaction of cannabinoid receptor agonists, CP55940 and WIN55212-2 with membranes using solid state 2H NMR.
Biochim Biophys Acta. 2011 Sep;1808(9):2095-101
Authors: Tian X, Pavlopoulos S, Yang DP, Makriyannis A
Abstract
Two key commonly used cannabinergic agonists, CP55940 and WIN55212-2, are investigated for their effects on the lipid membrane bilayer using (2)H solid state NMR, and the results are compared with our...
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09-13-2011 08:27 PM
NMR structural study of the intracellular loop 3 of the serotonin 5-HT(1A) receptor and its interaction with calmodulin.
NMR structural study of the intracellular loop 3 of the serotonin 5-HT(1A) receptor and its interaction with calmodulin.
NMR structural study of the intracellular loop 3 of the serotonin 5-HT(1A) receptor and its interaction with calmodulin.
Biochim Biophys Acta. 2011 May 24;
Authors: Chen AS, Kim YM, Gayen S, Huang Q, Raida M, Kang C
The serotonin (5-HT(1A)) receptor, a G-protein-coupled receptor (GPCR), plays important roles in serotonergic signaling in the central nervous system. The third intracellular loop (ICL3) of the 5-HT(1A) receptor has...
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NMR analysis reveals 17?-estradiol induced conformational change in ER? ligand binding domain expressed in E. coli.
NMR analysis reveals 17?-estradiol induced conformational change in ER? ligand binding domain expressed in E. coli.
NMR analysis reveals 17?-estradiol induced conformational change in ER? ligand binding domain expressed in E. coli.
Mol Biol Rep. 2010 Dec 12;
Authors: Paramanik V, Thakur MK
Nuclear magnetic resonance (NMR) spectroscopy is a useful biophysical technique to study the ligand-protein interaction. In this report, we have used bacterially produced ER? and its domains for studying the functional analysis of ligand-protein interaction....
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12-15-2010 12:03 PM
[NMR paper] Conformational changes in the human estrogen receptor observed by (19)F NMR.
Conformational changes in the human estrogen receptor observed by (19)F NMR.
Related Articles Conformational changes in the human estrogen receptor observed by (19)F NMR.
Biochem Biophys Res Commun. 2000 Apr 21;270(3):988-91
Authors: Luck LA, Barse JL, Luck AM, Peck CH
The (19)F NMR spectra of the 5F-Trp labeled glutathione-S-transferase fusion protein with residues 282-595 of the human estrogen receptor show that there is a distinct conformational change in the protein when estradiol is added to the unliganded protein. Our studies show the...
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11-18-2010 09:15 PM
[NMR paper] Binding, X-ray and NMR studies of the three A-ring isomers of natural estradiol.
Binding, X-ray and NMR studies of the three A-ring isomers of natural estradiol.
Related Articles Binding, X-ray and NMR studies of the three A-ring isomers of natural estradiol.
J Steroid Biochem. 1990 Feb;35(2):219-29
Authors: Palomino E, Heeg MJ, Horwitz JP, Brooks SC
The effect of the position of the phenolic hydroxyl on the conformations of the three A-ring isomers of estradiol, namely, estra-1,3,5(10)-trien-1,17 beta-diol (10), estra-1,3,5(10)-trien-2,17 beta-diol (3), and estra-1,3,5(10)-trien-4,17 beta-diol (6), has been analyzed by...
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08-21-2010 10:48 PM
NMR spectroscopy and computational analysis of interaction between Serratia marcescen
NMR spectroscopy and computational analysis of interaction between Serratia marcescens chitinase B and a dipeptide derived from natural-product cyclopentapeptide chitinase inhibitor argifin.
http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles NMR spectroscopy and computational analysis of interaction between Serratia marcescens chitinase B and a dipeptide derived from natural-product cyclopentapeptide chitinase inhibitor argifin.
Bioorg Med Chem. 2010 Aug 15;18(16):5835-5844
Authors: ...