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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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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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From structure:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
Validate NMR-STAR 3.1
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Protein disorder:
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Protein solubility:
camLILA
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Zyggregator
Isotope labeling:
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Solid-state NMR:
sedNMR


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Old 03-16-2014, 04:09 PM
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Default Nuclear Magnetic Resonance. Theory (a little bit) and Applications



16/03/2014 2:04:22 AM GMT
Nuclear Magnetic Resonance. Theory (a little bit) and Applications
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