Literature DB >> 19049453

NMR determination of amide N-H equilibrium bond length from concerted dipolar coupling measurements.

Lishan Yao1, Beat Vögeli, Jinfa Ying, Ad Bax.   

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Year:  2008        PMID： 19049453      PMCID： PMC2670607          DOI： 10.1021/ja805654f

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  11 in total

1.  Calculations of NMR dipolar coupling strengths in model peptides.

Authors:  D A Case
Journal:  J Biomol NMR       Date:  1999-10       Impact factor: 2.835

2.  A novel approach to the retrieval of structural and dynamic information from residual dipolar couplings using several oriented media in biomolecular NMR spectroscopy.

Authors:  Joel R Tolman
Journal:  J Am Chem Soc       Date:  2002-10-09       Impact factor: 15.419

3.  Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.

Authors:  Tobias S Ulmer; Benjamin E Ramirez; Frank Delaglio; Ad Bax
Journal:  J Am Chem Soc       Date:  2003-07-30       Impact factor: 15.419

4.  Anisotropic small amplitude Peptide plane dynamics in proteins from residual dipolar couplings.

Authors:  Pau Bernadó; Martin Blackledge
Journal:  J Am Chem Soc       Date:  2004-04-21       Impact factor: 15.419

5.  On the accurate measurement of amide one-bond 15N-1H couplings in proteins: effects of cross-correlated relaxation, selective pulses and dynamic frequency shifts.

Authors:  Eva de Alba; Nico Tjandra
Journal:  J Magn Reson       Date:  2006-09-01       Impact factor: 2.229

6.  Identification of slow correlated motions in proteins using residual dipolar and hydrogen-bond scalar couplings.

Authors:  Guillaume Bouvignies; Pau Bernadó; Sebastian Meier; Kyuil Cho; Stephan Grzesiek; Rafael Brüschweiler; Martin Blackledge
Journal:  Proc Natl Acad Sci U S A       Date:  2005-09-19       Impact factor: 11.205

7.  A thorough dynamic interpretation of residual dipolar couplings in ubiquitin.

Authors:  Nils A Lakomek; Teresa Carlomagno; Stefan Becker; Christian Griesinger; Jens Meiler
Journal:  J Biomol NMR       Date:  2006-02       Impact factor: 2.835

8.  Simultaneous NMR study of protein structure and dynamics using conservative mutagenesis.

Authors:  Lishan Yao; Beat Vögeli; Dennis A Torchia; Ad Bax
Journal:  J Phys Chem B       Date:  2008-03-22       Impact factor: 2.991

9.  Modulating protein alignment in a liquid-crystalline medium through conservative mutagenesis.

Authors:  Lishan Yao; Ad Bax
Journal:  J Am Chem Soc       Date:  2007-08-25       Impact factor: 15.419

10.  Characterization of the overall and local dynamics of a protein with intermediate rotational anisotropy: Differentiating between conformational exchange and anisotropic diffusion in the B3 domain of protein G.

Authors:  Jennifer B Hall; David Fushman
Journal:  J Biomol NMR       Date:  2003-11       Impact factor: 2.835
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  36 in total

Review 1.  Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approach.

Authors:  Eva Meirovitch; Yury E Shapiro; Antonino Polimeno; Jack H Freed
Journal:  Prog Nucl Magn Reson Spectrosc       Date:  2010-05       Impact factor: 9.795

Review 2.  The use of residual dipolar coupling in studying proteins by NMR.

Authors:  Kang Chen; Nico Tjandra
Journal:  Top Curr Chem       Date:  2012

3.  The Exact NOE as an Alternative in Ensemble Structure Determination.

Authors:  Beat Vögeli; Simon Olsson; Peter Güntert; Roland Riek
Journal:  Biophys J       Date:  2016-01-05       Impact factor: 4.033

Review 4.  NMR studies of dynamic biomolecular conformational ensembles.

Authors:  Dennis A Torchia
Journal:  Prog Nucl Magn Reson Spectrosc       Date:  2014-11-28       Impact factor: 9.795

5.  Internal protein dynamics on ps to μs timescales as studied by multi-frequency (15)N solid-state NMR relaxation.

Authors:  Tatiana Zinkevich; Veniamin Chevelkov; Bernd Reif; Kay Saalwächter; Alexey Krushelnitsky
Journal:  J Biomol NMR       Date:  2013-09-19       Impact factor: 2.835

6.  Structural dynamics of protein backbone phi angles: extended molecular dynamics simulations versus experimental (3) J scalar couplings.

Authors:  Phineus R L Markwick; Scott A Showalter; Guillaume Bouvignies; Rafael Brüschweiler; Martin Blackledge
Journal:  J Biomol NMR       Date:  2009-07-24       Impact factor: 2.835

7.  Quantitative analysis of backbone motion in proteins using MAS solid-state NMR spectroscopy.

Authors:  Veniamin Chevelkov; Uwe Fink; Bernd Reif
Journal:  J Biomol NMR       Date:  2009-07-24       Impact factor: 2.835

8.  Side chain: backbone projections in aromatic and ASX residues from NMR cross-correlated relaxation.

Authors:  Beat Vögeli; Roland Riek
Journal:  J Biomol NMR       Date:  2009-11-11       Impact factor: 2.835

9.  How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar Cα-C'/H N-N cross-correlated relaxation.

Authors:  Beat Vögeli
Journal:  J Biomol NMR       Date:  2011-06-03       Impact factor: 2.835

10.  Correlated dynamics between protein HN and HC bonds observed by NMR cross relaxation.

Authors:  Beat Vögeli; Lishan Yao
Journal:  J Am Chem Soc       Date:  2009-03-18       Impact factor: 15.419
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