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NMR processing:
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PINE
Side-chains:
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NOEs:
UNIO ATNOS-Candid
UNIO Candid
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Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
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Fragment-based:
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Rosetta-NMR (Robetta)
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GeNMR
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Refinement:
Amber
Structure from chemical shifts:
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WeNMR CS-Rosetta
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Torsion angles from chemical shifts:
Preditor
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Secondary structure from chemical shifts:
CSI (via RCI server)
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d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
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iCing
RDCs:
DC
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Pseudocontact shifts:
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STAN
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NMR spectrum prediction:
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V-NMR
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Methyl S2
B-factor
Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
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
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 11-19-2010, 08:29 PM
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Default Does NMR mean "not for molecular replacement"? Using NMR-based search models to solve

Does NMR mean "not for molecular replacement"? Using NMR-based search models to solve protein crystal structures.

Related Articles Does NMR mean "not for molecular replacement"? Using NMR-based search models to solve protein crystal structures.

Structure. 2000 Nov 15;8(11):R213-20

Authors: Chen YW, Dodson EJ, Kleywegt GJ



PMID: 11080645 [PubMed - indexed for MEDLINE]



Source: PubMed
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