Literature DB >> 8913683

Structure calculation from NMR data.

M Nilges1.   

Abstract

NMR calculation methods have kept pace with the rapid extension of NMR experiments to larger molecules. By including additional data and effects of local dynamics in the refinement, we can obtain a more complete picture of the molecule in solution. The structure determination process is being aided by new methods to solve some aspects of spectral assignment during the structure calculation.

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Year:  1996        PMID: 8913683     DOI: 10.1016/s0959-440x(96)80027-3

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  3 in total

1.  Joint refinement as a tool for thorough comparison between NMR and X-ray data and structures of HU protein.

Authors:  M L Raves; J F Doreleijer; H Vis; C E Vorgias; K S Wilson; R Kaptei
Journal:  J Biomol NMR       Date:  2001-11       Impact factor: 2.835

2.  Tumor suppressor INK4: refinement of p16INK4A structure and determination of p15INK4B structure by comparative modeling and NMR data.

Authors:  C Yuan; T L Selby; J Li; I J Byeon; M D Tsai
Journal:  Protein Sci       Date:  2000-06       Impact factor: 6.725

3.  Molecular dynamics re-refinement of two different small RNA loop structures using the original NMR data suggest a common structure.

Authors:  Niel M Henriksen; Darrell R Davis; Thomas E Cheatham
Journal:  J Biomol NMR       Date:  2012-06-20       Impact factor: 2.835

  3 in total

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