Literature DB >> 20625476

Biomolecular NMR data analysis.

Michael R Gryk1, Jay Vyas, Mark W Maciejewski.   

Abstract

Entities:  

Keywords:  Biomolecular NMR; Data Model; Hyperdimensional Spectrum; Non-uniform Sampling; Pulse Sequence

Mesh：

Substances：

Year:  2010        PMID： 20625476      PMCID： PMC2899495          DOI： 10.1016/j.pnmrs.2010.02.002

Source DB:  PubMed          Journal:  Prog Nucl Magn Reson Spectrosc        ISSN： 0079-6565            Impact factor:   9.795


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  93 in total

1.  Solution structure of the single-strand break repair protein XRCC1 N-terminal domain.

Authors:  A Marintchev; M A Mullen; M W Maciejewski; B Pan; M R Gryk; G P Mullen
Journal:  Nat Struct Biol       Date:  1999-09

Review 2.  Maximum entropy reconstruction, spectrum analysis and deconvolution in multidimensional nuclear magnetic resonance.

Authors:  J C Hoch; A S Stern
Journal:  Methods Enzymol       Date:  2001       Impact factor: 1.600

3.  Optimization of 13C direct detection NMR methods.

Authors:  Nobuhisa Shimba; Helena Kovacs; Alan S Stern; Anson M Nomura; Ichio Shimada; Jeffrey C Hoch; Charles S Craik; Volker Dötsch
Journal:  J Biomol NMR       Date:  2004-10       Impact factor: 2.835

4.  Signal identification in NMR spectra with coupled evolution periods.

Authors:  Daniel Malmodin; Martin Billeter
Journal:  J Magn Reson       Date:  2005-09       Impact factor: 2.229

5.  Improving NMR sensitivity by use of salt-tolerant cryogenically cooled probes.

Authors:  Lora C Robosky; Michael D Reily; Daina Avizonis
Journal:  Anal Bioanal Chem       Date:  2006-11-25       Impact factor: 4.142

6.  Protein structure determination from NMR chemical shifts.

Authors:  Andrea Cavalli; Xavier Salvatella; Christopher M Dobson; Michele Vendruscolo
Journal:  Proc Natl Acad Sci U S A       Date:  2007-05-29       Impact factor: 11.205

7.  HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections.

Authors:  Gabriel Cornilescu; Arash Bahrami; Marco Tonelli; John L Markley; Hamid R Eghbalnia
Journal:  J Biomol NMR       Date:  2007-07-04       Impact factor: 2.835

8.  Protein backbone angle restraints from searching a database for chemical shift and sequence homology.

Authors:  G Cornilescu; F Delaglio; A Bax
Journal:  J Biomol NMR       Date:  1999-03       Impact factor: 2.835

9.  1H, 13C and 15N chemical shift referencing in biomolecular NMR.

Authors:  D S Wishart; C G Bigam; J Yao; F Abildgaard; H J Dyson; E Oldfield; J L Markley; B D Sykes
Journal:  J Biomol NMR       Date:  1995-09       Impact factor: 2.835

10.  Practical model fitting approaches to the direct extraction of NMR parameters simultaneously from all dimensions of multidimensional NMR spectra.

Authors:  R A Chylla; B F Volkman; J L Markley
Journal:  J Biomol NMR       Date:  1998-08       Impact factor: 2.835
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  3 in total

1.  CONNJUR Workflow Builder: a software integration environment for spectral reconstruction.

Authors:  Matthew Fenwick; Gerard Weatherby; Jay Vyas; Colbert Sesanker; Timothy O Martyn; Heidi J C Ellis; Michael R Gryk
Journal:  J Biomol NMR       Date:  2015-06-12       Impact factor: 2.835

2.  A Pipeline Software Architecture for NMR Spectrum Data Translation.

Authors:  Heidi J C Ellis; Gerard Weatherby; Ronald J Nowling; Jay Vyas; Matthew Fenwick; Michael R Gryk
Journal:  Comput Sci Eng       Date:  2012-05-01       Impact factor: 2.080

3.  CONNJUR spectrum translator: an open source application for reformatting NMR spectral data.

Authors:  Ronald J Nowling; Jay Vyas; Gerard Weatherby; Matthew W Fenwick; Heidi J C Ellis; Michael R Gryk
Journal:  J Biomol NMR       Date:  2011-03-16       Impact factor: 2.835
  3 in total

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