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NMR processing:
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Side-chains:
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Ab initio:
GeNMR
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GeNMR
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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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UNIO Shiftinspector
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NMR model quality:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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Proshift
PPM
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From sequence:
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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
Camfold
camGroEL
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Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Default PhD student solid-state NMR

PhD student solid-state NMR

The thesis will focus on the development of novel solid-state NMR techniques and their applications to structural and dynamic studies of biomolecules.

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