Related ArticlesTheoretical and computational advances in biomolecular NMR spectroscopy.
Curr Opin Struct Biol. 2002 Apr;12(2):146-53
Authors: Clore GM, Schwieters CD
Recent developments in experimental and computational aspects of NMR spectroscopy have had a significant impact on the accuracy and speed of macromolecular structure determination in solution, particularly with regard to systems of high complexity (such as protein complexes). These include experiments designed to provide long-range orientational and translational restraints, improvements in internal coordinate dynamics used for simulated annealing, and the development of database potentials of mean force to improve the description of the non-bonded contacts.
Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
Proteins. 2011 Mar;79(3):685-702
Authors: Webb H, Tynan-Connolly BM, Lee GM, Farrell D, O'Meara F, Søndergaard CR, Teilum K, Hewage C, McIntosh LP, Nielsen JE
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Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
Remeasuring HEWL pK(a) values by NMR spectroscopy: Methods, analysis, accuracy, and implications for theoretical pK(a) calculations.
Proteins. 2010 Sep 17;
Authors: Webb H, Tynan-Connolly BM, Lee GM, Farrell D, O'Meara F, Søndergaard CR, Teilum K, Hewage C, McIntosh LP, Nielsen JE
Site-specific pK(a) values measured by NMR spectroscopy provide essential information on protein electrostatics, the pH-dependence of...
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12-25-2010 02:40 PM
[NMR paper] Biomolecular solid state NMR: advances in structural methodology and applications to
Biomolecular solid state NMR: advances in structural methodology and applications to peptide and protein fibrils.
Related Articles Biomolecular solid state NMR: advances in structural methodology and applications to peptide and protein fibrils.
Annu Rev Phys Chem. 2001;52:575-606
Authors: Tycko R
Solid state nuclear magnetic resonance (NMR) methods can provide atomic-level structural constraints on peptides and proteins in forms that are not amenable to characterization by other high-resolution structural techniques, owing to insolubility,...
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11-19-2010 08:32 PM
e-NMR: Computational NMR Infrastructure in biomolecular life sciences and system biol
e-NMR: Computational NMR Infrastructure in biomolecular life sciences and system biology
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e-NMR: Computational NMR Infrastructure in biomolecular life sciences and system biology
In order to enable the life science community to make full use of the EGEE computing resources we have developed e-infrastructure named eNMR (EU 7th FP). It deploys and integrates biomolecular NMR applications into a platform, so that EU scientists could easily access it via a standard browser interface and to use it on every step of their research process. The...
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09-02-2010 03:58 PM
[Nature network NMR forum] Gordon Research Conference: Computational Aspects of Biomolecular NMR, Italy, April 2
Gordon Research Conference: Computational Aspects of Biomolecular NMR, Italy, April 2008 (0 replies)
Next April the biannual Gordon Conference on Biomolecular NMR will be held at the well-known Il Ciocco in Italy. Organized by Rafael Bruschweiler and Stephan Grzesiek this conference promises to present the latest updates in the methodolgical and computational applications of liquid and solid-state NMR.
This is one of the main meetings on the NMR circuit and will be a good opportunity for younger scientists to present their data and network.
Here is the website
GRC: Computational Aspects of Biomolecular NMR
The Gordon Research Conference on Computational Aspects of Biomolecular NMR
September 24-29, 2006
Centre Paul Langevin
Aussois, France
LINK
Chair: Martin Blackledge
Theoretical and computational advances in biomolecular NMR spectroscopy.
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