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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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CS23D
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Secondary structure from chemical shifts:
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TALOS
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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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Protein geomtery:
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SAVES2 or SAVES4
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NMR spectrum prediction:
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Flexibility from structure:
Backbone S2
Methyl S2
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
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CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
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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
Camfold
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Zyggregator
Isotope labeling:
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Solid-state NMR:
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Old 08-21-2010, 03:29 PM
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Default NMR Wiki (0 replies)

NMR Wiki (0 replies)

Hello,
I’ve just found this forum and decided to post a message about NMR Wiki (http://nmrwiki.org) – The Open NMR Project.

Users of NMR Wiki can:
*search and update the pulse sequence database
*create pulse sequence images from wiki text
*read and write about theory and practice of spectroscopy, your software and anything else relevant to Magnetic Resonance
*insert and cite bibliography in the style of real papers
*communicate with others
*create their own profile with picture and basic information

Come take a look!

Best Regards,
Evgeny.



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