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NMR processing:
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Side-chains:
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NOEs:
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Ab initio:
GeNMR
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ASDP
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Fragment-based:
BMRB CS-Rosetta
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GeNMR
I-TASSER
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Amber
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Fragment-based:
WeNMR CS-Rosetta
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Homology-based:
CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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MICS caps, β-turns
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Flexibility from chemical shifts:
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NMR model quality:
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Chemical shifts:
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iCing
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Pseudocontact shifts:
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SAVES2 or SAVES4
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NMR spectrum prediction:
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Flexibility from structure:
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Methyl S2
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
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Proshift
PPM
CheShift-2- Cα
From sequence:
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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
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 05-31-2013, 06:38 AM
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Default Proton Nuclear Magnetic Resonance NMR: http://t.co/TMjCHmhizS via @YouTube

Proton Nuclear Magnetic Resonance NMR: http://t.co/TMjCHmhizS via @YouTube

Published by onekalyan (kalyan dhar) on 2013-05-31T05:10:58Z


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