[NMR paper] Visualizing the molecular recognition trajectory of an intrinsically disordered protein using multinuclear relaxation dispersion NMR.
Visualizing the molecular recognition trajectory of an intrinsically disordered protein using multinuclear relaxation dispersion NMR.
http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--pubs.acs.org-images-pubmed-acspubs.jpg Visualizing the molecular recognition trajectory of an intrinsically disordered protein using multinuclear relaxation dispersion NMR.
J Am Chem Soc. 2014 Dec 31;
Authors: Schneider R, Maurin D, Communie G, Kragelj J, Hansen DF, Ruigrok RW, Jensen MR, Blackledge M
Abstract
Despite playing...
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[NMR paper] Origin of Abrupt Rise in Deuteron NMR Longitudinal Relaxation Times of Protein Methyl Groups Below 90 K.
Origin of Abrupt Rise in Deuteron NMR Longitudinal Relaxation Times of Protein Methyl Groups Below 90 K.
Origin of Abrupt Rise in Deuteron NMR Longitudinal Relaxation Times of Protein Methyl Groups Below 90 K.
J Phys Chem B. 2013 Apr 29;
Authors: Vugmeyster L, Ostrovsky D, Lipton AS
Abstract
In order to examine the origin of the abrupt change in the temperature dependence of 2H NMR longitudinal relaxation times observed previously for methyl groups of L69 in the hydrophobic core of villin headpiece protein at around 90 K (Vugmeyster et...
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Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data
Microsecond Time-Scale Conformational Exchange in Proteins: Using Long Molecular Dynamics Trajectory To Simulate NMR Relaxation Dispersion Data
Yi Xue, Joshua M. Ward, Tairan Yuwen, Ivan S. Podkorytov and Nikolai R. Skrynnikov
http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/ja206442c/aop/images/medium/ja-2011-06442c_0001.gif
Journal of the American Chemical Society
DOI: 10.1021/ja206442c
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Ligands Turning Around in the Midst of Protein Conformers:the Origin of Ligand-Protei
Ligands Turning Around in the Midst of Protein Conformers:the Origin of Ligand-Protein Mating. A NMR View.
Related Articles Ligands Turning Around in the Midst of Protein Conformers:the Origin of Ligand-Protein Mating. A NMR View.
Curr Top Med Chem. 2010 Nov 12;
Authors: Pertinhez TA, Spisni A
Protein-ligand binding is a puzzling process. Many theories have been devised since the pioneering key-and-lock hypothesis based on the idea that both the protein and the ligand have a rigid single conformation. Indeed, molecular motion is the essence of the...
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How to import NMR data to Origin software
Hi!
I have a little problem, I can't import NMR data (Bruker Avans 600MHz) to Origin 8.0 or 6.0 version. I am affraid that Bruker changed file format, I was able to do this with files from old Bruker 300MHz. Anybody know how to resolve it? Thanks for help!!
Fr
Dispersion Forces and the Molecular Origin of InternalFriction in Protein
Linear Mode
