Literature DB >> 17567735

NMR provides evidence for dynamic hydrogen bonding in proteins.

Martin Blackledge1.   

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Year:  2007        PMID： 17567735      PMCID： PMC2206700          DOI： 10.1110/ps.072945407

Source DB:  PubMed          Journal:  Protein Sci        ISSN： 0961-8368            Impact factor:   6.725


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  5 in total

Review 1.  NMR structures of biomolecules using field oriented media and residual dipolar couplings.

Authors:  J H Prestegard; H M al-Hashimi; J R Tolman
Journal:  Q Rev Biophys       Date:  2000-11       Impact factor: 5.318

2.  Side-chain orientation and hydrogen-bonding imprint supra-Tau(c) motion on the protein backbone of ubiquitin.

Authors:  Nils A Lakomek; Christophe Farès; Stefan Becker; Teresa Carlomagno; Jens Meiler; Christian Griesinger
Journal:  Angew Chem Int Ed Engl       Date:  2005-12-02       Impact factor: 15.336

3.  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

4.  The backrub motion: how protein backbone shrugs when a sidechain dances.

Authors:  Ian W Davis; W Bryan Arendall; David C Richardson; Jane S Richardson
Journal:  Structure       Date:  2006-02       Impact factor: 5.006

5.  Solvent-induced differentiation of protein backbone hydrogen bonds in calmodulin.

Authors:  Nenad Juranić; Elena Atanasova; John H Streiff; Slobodan Macura; Franklyn G Prendergast
Journal:  Protein Sci       Date:  2007-06-13       Impact factor: 6.725
  5 in total
  2 in total

1.  Further Optimization and Validation of the Classical Drude Polarizable Protein Force Field.

Authors:  Fang-Yu Lin; Jing Huang; Poonam Pandey; Chetan Rupakheti; Jing Li; Benoı T Roux; Alexander D MacKerell
Journal:  J Chem Theory Comput       Date:  2020-04-27       Impact factor: 6.006

2.  Structure calculation, refinement and validation using CcpNmr Analysis.

Authors:  Simon P Skinner; Benjamin T Goult; Rasmus H Fogh; Wayne Boucher; Tim J Stevens; Ernest D Laue; Geerten W Vuister
Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2015-01-01
  2 in total

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