| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A segmental labeling strategy for unambiguous determination of domain–domain interactions of large multi-domain proteins
|
Chen, Jianglei
|
|
2011
|
50 |
4 |
p. 403-410
|
artikel
|
| 2 |
Backbone resonance assignment and order tensor estimation using residual dipolar couplings
|
Shealy, Paul
|
|
2011
|
50 |
4 |
p. 357-369
|
artikel
|
| 3 |
Engineering [Ln(DPA)3]3− binding sites in proteins: a widely applicable method for tagging proteins with lanthanide ions
|
Jia, Xinying
|
|
2011
|
50 |
4 |
p. 411-420
|
artikel
|
| 4 |
How uniform is the peptide plane geometry? A high-accuracy NMR study of dipolar Cα–C′/HN–N cross-correlated relaxation
|
Vögeli, Beat
|
|
2011
|
50 |
4 |
p. 315-329
|
artikel
|
| 5 |
Optimization of NMR spectroscopy of encapsulated proteins dissolved in low viscosity fluids
|
Nucci, Nathaniel V.
|
|
2011
|
50 |
4 |
p. 421-430
|
artikel
|
| 6 |
Overexpression of a homogeneous oligosaccharide with 13C labeling by genetically engineered yeast strain
|
Kamiya, Yukiko
|
|
2011
|
50 |
4 |
p. 397-401
|
artikel
|
| 7 |
Protein side-chain resonance assignment and NOE assignment using RDC-defined backbones without TOCSY data
|
Zeng, Jianyang
|
|
2011
|
50 |
4 |
p. 371-395
|
artikel
|
| 8 |
Quantifying millisecond time-scale exchange in proteins by CPMG relaxation dispersion NMR spectroscopy of side-chain carbonyl groups
|
Hansen, Alexandar L.
|
|
2011
|
50 |
4 |
p. 347-355
|
artikel
|
| 9 |
Structure-based prediction of methyl chemical shifts in proteins
|
Sahakyan, Aleksandr B.
|
|
2011
|
50 |
4 |
p. 331-346
|
artikel
|
| 10 |
Using the water signal to detect invisible exchanging protons in the catalytic triad of a serine protease
|
Lauzon, Carolyn B.
|
|
2011
|
50 |
4 |
p. 299-314
|
artikel
|
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