Literature DB >> 20633357

Structure-oriented methods for protein NMR data analysis.

Guillermo A Bermejo1, Miguel Llinás.   

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Year:  2010        PMID： 20633357      PMCID： PMC2944251          DOI： 10.1016/j.pnmrs.2010.02.001

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


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  104 in total

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Authors:  R Andrew Atkinson; Vladimír Saudek
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2.  Exact solutions for chemical bond orientations from residual dipolar couplings.

Authors:  William J Wedemeyer; Carol A Rohl; Harold A Scherag
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3.  Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.

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Journal:  J Mol Biol       Date:  2002-05-24       Impact factor: 5.469

4.  Inferential structure determination.

Authors:  Wolfgang Rieping; Michael Habeck; Michael Nilges
Journal:  Science       Date:  2005-07-08       Impact factor: 47.728

5.  ABACUS, a direct method for protein NMR structure computation via assembly of fragments.

Authors:  A Grishaev; C A Steren; B Wu; A Pineda-Lucena; C Arrowsmith; M Llinás
Journal:  Proteins       Date:  2005-10-01

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.  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

8.  Main-chain-directed strategy for the assignment of 1H NMR spectra of proteins.

Authors:  S W Englander; A J Wand
Journal:  Biochemistry       Date:  1987-09-22       Impact factor: 3.162

9.  An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments.

Authors:  Christopher James Langmead; Bruce Randall Donald
Journal:  J Biomol NMR       Date:  2004-06       Impact factor: 2.835

10.  Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach.

Authors:  P J Kraulis
Journal:  J Mol Biol       Date:  1994-11-04       Impact factor: 5.469
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  1 in total

1.  RDC derived protein backbone resonance assignment using fragment assembly.

Authors:  Xingsheng Wang; Brian Tash; John M Flanagan; Fang Tian
Journal:  J Biomol NMR       Date:  2010-12-30       Impact factor: 2.835
  1 in total

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