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By Hemmingsen Lars   Olsen Lars   Antony Jens   Sauer Stephan  

JBIC Journal of Biological Inorganic Chemistry, Vol. 9, Iss. 5, 2004-07 ,pp. : 591-599

Springer Publishing Company

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Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of 15 N, 13 C α , 13 C β , 13 CO and 1 H α nuclei in proteins

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Journal of Biomolecular NMR, Vol. 56, Iss. 2, 2013-06 ,pp. : 169-182

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Structure-based prediction of methyl chemical shifts in proteins

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Journal of Biomolecular NMR, Vol. 50, Iss. 4, 2011-08 ,pp. : 331-346

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Off-resonance rotating-frame amide proton spin relaxation experiments measuring microsecond chemical exchange in proteins

By Lundström Patrik   Akke Mikael  

Journal of Biomolecular NMR, Vol. 32, Iss. 2, 2005-06 ,pp. : 163-173

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Prediction algorithm for amino acid types with their secondary structure in proteins (PLATON) using chemical shifts

By Labudde D.   Leitner D.   Krüger M.   Oschkinat H.  

Journal of Biomolecular NMR, Vol. 25, Iss. 1, 2003-01 ,pp. : 41-53

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