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iNMR 3.5.4 - Process/visualize Nuclear Magnetic Resonance spectra. http://tinyurl.com iNMR 3.5.4 - Process/visualize Nuclear Magnetic Resonance spectra. http://tinyurl.com
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NMR processing:
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Side-chains:
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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CheShift-2- Cα
From sequence:
Shifty
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Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
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Protein disorder:
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Protein solubility:
camLILA
ccSOL
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camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR

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Old 08-20-2010, 09:31 AM
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Default iNMR 3.5.4 - Process/visualize Nuclear Magnetic Resonance spectra. http://tinyurl.com
iNMR 3.5.4 - Process/visualize Nuclear Magnetic Resonance spectra. http://tinyurl.com/5l2l3p

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