Literature DB >> 9665181

Protein dynamics from NMR.

L E Kay1.   

Abstract

In the past several years a significant number of new multidimensional NMR methods have been developed to study molecular dynamics spanning a wide range of time scales. Applications involving a large number of biological systems have emerged and correlations with function established. Unique insights are obtained that are not available from structure alone, indicating the importance of dynamics studies for understanding function.

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Year:  1998        PMID: 9665181     DOI: 10.1038/755

Source DB:  PubMed          Journal:  Nat Struct Biol        ISSN: 1072-8368


  76 in total

1.  Separating the contributions to 15N transverse relaxation in a fibronectin type III domain.

Authors:  A E Meekhof; S M Freund
Journal:  J Biomol NMR       Date:  1999-05       Impact factor: 2.835

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

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

3.  Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data.

Authors:  P Dosset; J C Hus; M Blackledge; D Marion
Journal:  J Biomol NMR       Date:  2000-01       Impact factor: 2.835

4.  Overall rotational diffusion and internal mobility in domain II of protein G from Streptococcus determined from 15N relaxation data.

Authors:  M L Tillett; M J Blackledge; J P Derrick; L Y Lian; T J Norwood
Journal:  Protein Sci       Date:  2000-06       Impact factor: 6.725

5.  MUNIN: application of three-way decomposition to the analysis of heteronuclear NMR relaxation data.

Authors:  D M Korzhneva; I V Ibraghimov; M Billeter; V Y Orekhov
Journal:  J Biomol NMR       Date:  2001-11       Impact factor: 2.835

6.  Enzymology. A moving story.

Authors:  Joseph J Falke
Journal:  Science       Date:  2002-02-22       Impact factor: 47.728

7.  Key interactions in the immunoglobulin-like structure of apo-neocarzinostatin: evidence from nuclear magnetic resonance relaxation data and molecular dynamics simulations.

Authors:  N Izadi-Pruneyre; Y Blouquit; J Perez; P Minard; M Desmadril; J Mispelter
Journal:  Protein Sci       Date:  2001-11       Impact factor: 6.725

8.  Dynamics-function correlation in Cu, Zn superoxide dismutase: a spectroscopic and molecular dynamics simulation study.

Authors:  M Falconi; M E Stroppolo; P Cioni; G Strambini; A Sergi; M Ferrario; A Desideri
Journal:  Biophys J       Date:  2001-06       Impact factor: 4.033

9.  Thermodynamic propensities of amino acids in the native state ensemble: implications for fold recognition.

Authors:  J O Wrabl; S A Larson; V J Hilser
Journal:  Protein Sci       Date:  2001-05       Impact factor: 6.725

10.  Structural basis for capping protein sequestration by myotrophin (V-1).

Authors:  Adam Zwolak; Ikuko Fujiwara; John A Hammer; Nico Tjandra
Journal:  J Biol Chem       Date:  2010-06-10       Impact factor: 5.157

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