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Random coil chemical shifts in acidic 8 M urea : Implementation of random coil shift data in NMRView

Title data

Schwarzinger, Stephan ; Kroon, Gerard J. A. ; Foss, Ted R. ; Wright, Peter E. ; Dyson, H. Jane:
Random coil chemical shifts in acidic 8 M urea : Implementation of random coil shift data in NMRView.
In: Journal of Biomolecular NMR. Vol. 18 (September 2000) Issue 1 . - pp. 43-48.
ISSN 1573-5001
DOI: https://doi.org/10.1023/A:1008386816521

Abstract in another language

Studies of proteins unfolded in acid or chemical denaturant can help in unraveling events during the earliest phases of protein folding. In order for meaningful comparisons to be made of residual structure in unfolded states, it is necessary to use random coil chemical shifts that are valid for the experimental system under study. We present a set of random coil chemical shifts obtained for model peptides under experimental conditions used in studies of denatured proteins. This new set, together with previously published data sets, has been incorporated into a software interface for NMRView, allowing selection of the random coil data set that fits the experimental conditions best.

Further data

Item Type: Article in a journal
Refereed: Yes
Institutions of the University: Research Institutions > Research Centres > Nordbayerisches Zentrum für NMR-Spektroskopie - NMR-Zentrum
Result of work at the UBT: No
DDC Subjects: 500 Science > 500 Natural sciences
Date Deposited: 07 Aug 2019 08:45
Last Modified: 07 Aug 2019 08:45
URI: https://eref.uni-bayreuth.de/id/eprint/51782