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NMR processing:
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Side-chains:
UNIO ATNOS-Ascan
NOEs:
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ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
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UNIO ATNOS-Candid
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Fragment-based:
BMRB CS-Rosetta
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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Homology-based:
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Torsion angles from chemical shifts:
Preditor
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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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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
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CheckShift
RefDB
NMR model quality:
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Chemical shifts:
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Protein geomtery:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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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
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Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 06-07-2015, 04:23 PM
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Default recovery of solvent NMR

recovery of solvent NMR

HiDo you confirm recovery of NMR solvents?Thanks



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