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NMR processing:
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Ab initio:
GeNMR
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GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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NMR spectrum prediction:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
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camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Default Hope to See you at SMASH 2009

Source: Ryan's blog

Hope to See you at SMASH 2009

If you are attending SMASH in Chamonix next month please make sure to drop by and see my colleagues and I. We'll be happy to show you what is new in the software, and what we are thinking about moving...
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