Publications by authors named "Konrad Brunner"

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Mapping of protein structural ensembles by chemical shifts.
Kumaran Baskaran, Konrad Brunner, Claudia E Munte, Hans Robert Kalbitzer

J Biomol NMR· October 2010

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Protein structure calculation with data imputation: the use of substitute restraints.
Carolina Cano, Konrad Brunner, Kumaran Baskaran, Ralph Elsner, Claudia E Munte

J Biomol NMR· December 2009

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Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT.
Kumaran Baskaran, Renate Kirchhöfer, Fritz Huber, Jochen Trenner, Konrad Brunner

J Biomol NMR· April 2009

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AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structures.
Wolfram Gronwald, Konrad Brunner, Renate Kirchhöfer, Jochen Trenner, Klaus-Peter Neidig

J Biomol NMR· January 2007

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A general method for the unbiased improvement of solution NMR structures by the use of related X-ray data, the AUREMOL-ISIC algorithm.
Konrad Brunner, Wolfram Gronwald, Jochen M Trenner, Klaus-Peter Neidig, Hans Robert Kalbitzer

BMC Struct Biol· June 2006

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Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotrophy.
Andreas Ried, Wolfram Gronwald, Jochen M Trenner, Konrad Brunner, Klaus-Peter Neidig

J Biomol NMR· October 2004

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