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Ab initio:
GeNMR
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Fragment-based:
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
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Homology-based:
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
CSI (via RCI server)
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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RDCs:
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Pseudocontact shifts:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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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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Isotope labeling:
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Solid-state NMR:
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Default Structural biology Faster spinning for better structure resolution - Nature.com



Structural biology Faster spinning for better structure resolution
Nature.com
Magic angle spinning (MAS) solid-state nuclear magnetic resonance (ssNMR) spectroscopy is a useful technique for structure determination, especially of membrane proteins. This method typically requires that protons in proteins be largely replaced with ...



Structural biology Faster spinning for better structure resolution - Nature.com
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