Publication year: 2010 Source: Progress in Nuclear Magnetic Resonance Spectroscopy, In Press, Accepted Manuscript, Available online 27 March 2010
Eva, Meirovitch , Yury E., Shapiro , Antonino, Polimeno , Jack H., Freed
Interaction Tensors and Local Dynamics in Common Structural Motifs of Nitrogen: A Solid-State 14N NMR and DFT Study
Interaction Tensors and Local Dynamics in Common Structural Motifs of Nitrogen: A Solid-State 14N NMR and DFT Study
Luke A. O’Dell, Robert W. Schurko, Kristopher J. Harris, Jochen Autschbach and Christopher I. Ratcliffe
http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/ja108181y/aop/images/medium/ja-2010-08181y_0020.gif
Journal of the American Chemical Society
DOI: 10.1021/ja108181y
http://feeds.feedburner.com/~ff/acs/jacsat?d=yIl2AUoC8zA
http://feeds.feedburner.com/~r/acs/jacsat/~4/RPRAYPgAJxo
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12-24-2010 03:08 AM
[NMR paper] NMR identification of local structural preferences in HIV-1 protease tethered heterod
NMR identification of local structural preferences in HIV-1 protease tethered heterodimer in 6 M guanidine hydrochloride.
Related Articles NMR identification of local structural preferences in HIV-1 protease tethered heterodimer in 6 M guanidine hydrochloride.
FEBS Lett. 2001 Dec 7;509(2):218-24
Authors: Bhavesh NS, Panchal SC, Mittal R, Hosur RV
Understanding protein folding requires complete characterization of all the states of the protein present along the folding pathways. For this purpose nuclear magnetic resonance (NMR) has proved to be...
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11-19-2010 08:44 PM
[NMR paper] Local structural plasticity of the prion protein. Analysis of NMR relaxation dynamics
Local structural plasticity of the prion protein. Analysis of NMR relaxation dynamics.
Related Articles Local structural plasticity of the prion protein. Analysis of NMR relaxation dynamics.
Biochemistry. 2001 Mar 6;40(9):2743-53
Authors: Viles JH, Donne D, Kroon G, Prusiner SB, Cohen FE, Dyson HJ, Wright PE
A template-assisted conformational change of the cellular prion protein (PrP(C)) from a predominantly helical structure to an amyloid-type structure with a higher proportion of beta-sheet is thought to be the causative factor in prion...
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11-19-2010 08:32 PM
Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure
Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach.
Related Articles Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach.
Prog Nucl Magn Reson Spectrosc. 2010 May;56(4):360-405
Authors: Meirovitch E, Shapiro YE, Polimeno A, Freed JH
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10-19-2010 04:51 PM
[NMR paper] Investigation of the local structure and dynamics of the H subunit of the mitochondri
Investigation of the local structure and dynamics of the H subunit of the mitochondrial glycine decarboxylase using heteronuclear NMR spectroscopy.
http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--pubs.acs.org-images-acspubs.jpg Related Articles Investigation of the local structure and dynamics of the H subunit of the mitochondrial glycine decarboxylase using heteronuclear NMR spectroscopy.
Biochemistry. 1999 Jun 29;38(26):8334-46
Authors: Guilhaudis L, Simorre JP, Blackledge M, Neuburger M, Bourguignon J, Douce R, Marion D, Gans P
The...
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08-21-2010 04:03 PM
NMR STUDIES OF STRUCTURE AND FUNCTION OF BIOLOGICAL MACROMOLECULES - Kurt Wüthrich
NMR STUDIES OF STRUCTURE AND FUNCTION OF BIOLOGICAL MACROMOLECULES - A Lecture by Kurt Wüthrich for The Nobel Foundation, 2002
http://nobelprize.org/nobel_prizes/chemistry/laureates/2002/wutrich-lecture.pdf
A video of the lecture can be found here:
http://nobelprize.org/nobel_prizes/chemistry/laureates/2002/wuthrich-lecture.html
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08-29-2008 02:28 AM
Structure refinement based on adaptive restraints using local-elevation simulation
Biomolecular structure refinement based on adaptive restraints using local-elevation simulation
Markus Christen, Bettina Keller and Wilfred F. van Gunsteren
Journal of Biomolecular NMR; 2007; 39(4) pp 265 - 273
Abstract:
Introducing experimental values as restraints into molecular dynamics (MD) simulation to bias the values of particular molecular properties, such as nuclear Overhauser effect intensities or distances, dipolar couplings, 3 J-coupling constants, chemical shifts or crystallographic structure factors, towards experimental values is a widely used structure refinement...
Structural Dynamics of Bio-Macromolecules by NMR: The Slowly Relaxing Local Structure
Linear Mode
