| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Al NMR: a novel NMR data processing program optimized for sparse sampling
|
Gledhill, John M.
|
|
2011
|
52 |
1 |
p. 79-89
|
artikel
|
| 2 |
Amide temperature coefficients in the protein G B1 domain
|
Tomlinson, Jennifer H.
|
|
2011
|
52 |
1 |
p. 57-64
|
artikel
|
| 3 |
An NMR-based scoring function improves the accuracy of binding pose predictions by docking by two orders of magnitude
|
Orts, Julien
|
|
2011
|
52 |
1 |
p. 23-30
|
artikel
|
| 4 |
Assignment strategies for aliphatic protons in the solid-state in randomly protonated proteins
|
Asami, Sam
|
|
2011
|
52 |
1 |
p. 31-39
|
artikel
|
| 5 |
Asymmetry of 13C labeled 3-pyruvate affords improved site specific labeling of RNA for NMR spectroscopy
|
Thakur, Chandar S.
|
|
2011
|
52 |
1 |
p. 65-77
|
artikel
|
| 6 |
Editorial: farewell and thanks
|
Wüthrich, Kurt
|
|
2011
|
52 |
1 |
p. 1
|
artikel
|
| 7 |
Editorial management of the Journal of Biomolecular NMR
|
Wagner, Gerhard
|
|
2011
|
52 |
1 |
p. 3-4
|
artikel
|
| 8 |
GUARDD: user-friendly MATLAB software for rigorous analysis of CPMG RD NMR data
|
Kleckner, Ian R.
|
|
2011
|
52 |
1 |
p. 11-22
|
artikel
|
| 9 |
Simultaneous acquisition of 13Cα–15N and 1H–15N–15N sequential correlations in proteins: application of dual receivers in 3D HNN
|
Chakraborty, Swagata
|
|
2011
|
52 |
1 |
p. 5-10
|
artikel
|
| 10 |
VITAL NMR: using chemical shift derived secondary structure information for a limited set of amino acids to assess homology model accuracy
|
Brothers, Michael C.
|
|
2011
|
52 |
1 |
p. 41-56
|
artikel
|
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