Literature DB >> 9276248

Calculating protein structures from NMR data.

P Güntert1.   

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Year:  1997        PMID: 9276248     DOI: 10.1385/0-89603-309-0:157

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


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  4 in total

1.  Solution structure, dynamics and thermodynamics of the three SH3 domains of CD2AP.

Authors:  Jose L Ortega Roldan; Martin Blackledge; Nico A J van Nuland; Ana I Azuaga
Journal:  J Biomol NMR       Date:  2011-04-26       Impact factor: 2.835

2.  The arrhythmogenic N53I variant subtly changes the structure and dynamics in the calmodulin N-terminal domain, altering its interaction with the cardiac ryanodine receptor.

Authors:  Christian Holt; Louise Hamborg; Kelvin Lau; Malene Brohus; Anders Bundgaard Sørensen; Kamilla Taunsig Larsen; Cordula Sommer; Filip Van Petegem; Michael Toft Overgaard; Reinhard Wimmer
Journal:  J Biol Chem       Date:  2020-04-21       Impact factor: 5.157

3.  Characterization of molecular interactions between ACP and halogenase domains in the Curacin A polyketide synthase.

Authors:  Alena Busche; Daniel Gottstein; Christopher Hein; Nina Ripin; Irina Pader; Peter Tufar; Eli B Eisman; Liangcai Gu; Christopher T Walsh; David H Sherman; Frank Löhr; Peter Güntert; Volker Dötsch
Journal:  ACS Chem Biol       Date:  2011-12-15       Impact factor: 5.100

4.  Optimization of amino acid type-specific 13C and 15N labeling for the backbone assignment of membrane proteins by solution- and solid-state NMR with the UPLABEL algorithm.

Authors:  Frederik Hefke; Anurag Bagaria; Sina Reckel; Sandra Johanna Ullrich; Volker Dötsch; Clemens Glaubitz; Peter Güntert
Journal:  J Biomol NMR       Date:  2010-12-18       Impact factor: 2.835

  4 in total

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