nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of 15N, 13Cα, 13Cβ, 13CO and 1Hα nuclei in proteins
|
Zhang, Daoning |
|
2013 |
56 |
2 |
p. 169-182 |
artikel |
2 |
Determining the depth of insertion of dynamically invisible membrane peptides by gel-phase 1H spin diffusion heteronuclear correlation NMR
|
Wang, T. |
|
2013 |
56 |
2 |
p. 139-148 |
artikel |
3 |
4D experiments measured with APSY for automated backbone resonance assignments of large proteins
|
Krähenbühl, Barbara |
|
2013 |
56 |
2 |
p. 149-154 |
artikel |
4 |
Fragment-based drug discovery using NMR spectroscopy
|
Harner, Mary J. |
|
2013 |
56 |
2 |
p. 65-75 |
artikel |
5 |
NMR structure note: PHD domain from death inducer obliterator protein and its interaction with H3K4me3
|
Santiveri, Clara M. |
|
2013 |
56 |
2 |
p. 183-190 |
artikel |
6 |
Nucleic acid helix structure determination from NMR proton chemical shifts
|
Werf, Ramon M. van der |
|
2013 |
56 |
2 |
p. 95-112 |
artikel |
7 |
Parallel acquisition of 3D-HA(CA)NH and 3D-HACACO spectra
|
Reddy, Jithender G. |
|
2013 |
56 |
2 |
p. 77-84 |
artikel |
8 |
Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information
|
Fritzsching, K. J. |
|
2013 |
56 |
2 |
p. 155-167 |
artikel |
9 |
Prediction of peak overlap in NMR spectra
|
Hefke, Frederik |
|
2013 |
56 |
2 |
p. 113-123 |
artikel |
10 |
Solid-state NMR enhanced by dynamic nuclear polarization as a novel tool for ribosome structural biology
|
Gelis, Ioannis |
|
2013 |
56 |
2 |
p. 85-93 |
artikel |
11 |
Solution NMR refinement of a metal ion bound protein using metal ion inclusive restrained molecular dynamics methods
|
Chakravorty, Dhruva K. |
|
2013 |
56 |
2 |
p. 125-137 |
artikel |