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NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
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:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
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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nmrlearner
12-13-2012 08:42 AM
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Go to first new post [NMR Sparky Yahoo group] Unrecongnized file type
nmrlearner
12-12-2012 08:21 PM
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nmrlearner
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nmrlearner
12-11-2012 07:30 PM
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Go to first new post [Question from NMRWiki Q&A forum] Protein-Protein Interactions
nmrlearner
12-08-2012 02:48 AM
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0 563
Go to first new post [NMRpipe Yahoo group] Re: Structure evaluation with dynamo
NMRpipe Yahoo group news
12-03-2012 10:32 PM
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0 519
Go to first new post [NMRpipe Yahoo group] Structure evaluation with dynamo
NMRpipe Yahoo group news
12-02-2012 09:42 PM
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0 534
Go to first new post [NMRpipe Yahoo group] Re: exchanging EXT and PS
NMRpipe Yahoo group news
12-02-2012 09:42 PM
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0 603
Go to first new post [Question from NMRWiki Q&A forum] Amplifier problem
nmrlearner
12-01-2012 06:10 PM
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0 467
Go to first new post [CNS Yahoo group] Re: 1.3 vs 1.2.1
nmrlearner
11-30-2012 03:56 PM
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0 572
Go to first new post [CNS Yahoo group] 1.3 vs 1.2.1
nmrlearner
11-30-2012 03:42 AM
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Go to first new post [NMRpipe Yahoo group] Re: exchanging EXT and PS
NMRpipe Yahoo group news
11-25-2012 11:59 PM
by NMRpipe Yahoo group news Go to last post
0 580
Go to first new post [NMRpipe Yahoo group] Re: exchanging EXT and PS
NMRpipe Yahoo group news
11-25-2012 11:59 PM
by NMRpipe Yahoo group news Go to last post
0 568
Go to first new post [NMRpipe Yahoo group] exchanging EXT and PS
NMRpipe Yahoo group news
11-25-2012 11:59 PM
by NMRpipe Yahoo group news Go to last post
0 594
Go to first new post [Question from NMRWiki Q&A forum] NMRPipe commands
nmrlearner
11-23-2012 07:28 AM
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nmrlearner
11-20-2012 04:30 PM
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Go to first new post [Question from NMRWiki Q&A forum] Translating 31P NMR references
nmrlearner
11-16-2012 11:01 PM
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Go to first new post [Question from NMRWiki Q&A forum] capacity to run 19F13C NMR exp.
nmrlearner
11-15-2012 09:38 AM
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Go to first new post [Question from NMRWiki Q&A forum] How to create synthetic procpar files for VNMRJ?
nmrlearner
11-08-2012 09:42 PM
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