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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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Go to first new post [Question from NMRWiki Q&A forum] 2D PSG Error
nmrlearner
03-20-2013 01:41 AM
by nmrlearner Go to last post
0 529
nmrlearner
08-22-2010 02:30 AM
by nmrlearner Go to last post
0 2,980
Go to first new post [Question from NMRWiki Q&A forum] 2D ROESY-NMR with ~0 peak intensity
nmrlearner
01-18-2014 11:31 AM
by nmrlearner Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] 2D-NOESY for macromolecules
nmrlearner
08-25-2016 05:42 AM
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0 1,326
nmrlearner
02-06-2012 03:54 PM
by nmrlearner Go to last post
0 824
Go to first new post [Question from NMRWiki Q&A forum] 2H spectra on a Bruker Fourier 300
nmrlearner
07-23-2015 05:36 AM
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0 719
Go to first new post [Question from NMRWiki Q&A forum] 31P signal at negative 74 ppm
nmrlearner
11-12-2013 03:52 PM
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Go to first new post [Question from NMRWiki Q&A forum] 31p-31p cosy
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Go to first new post [Question from NMRWiki Q&A forum] 33S NMR Experiment
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Go to first new post [Question from NMRWiki Q&A forum] 35Cl NMR spectra
nmrlearner
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Go to first new post [NMRpipe Yahoo group] 3d c13 hmqc noesy
NMRpipe Yahoo group news
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Go to first new post [NMRpipe Yahoo group] 3D complex-TPPI-complex processing
NMRpipe Yahoo group news
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NMRpipe Yahoo group news
02-06-2012 03:54 PM
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Go to first new post [NMRpipe Yahoo group] 3D cube image in NMRPipe
NMRpipe Yahoo group news
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Go to first new post [NMRpipe Yahoo group] 3D cube image in NMRPipe
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05-16-2011 08:22 AM
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02-18-2011 10:01 PM
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Go to first new post [Question from NMRWiki Q&A forum] 3d Tocsy-hsqc mgnetization transfer problem
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Go to first new post [Question from NMRWiki Q&A forum] 3dnmr CBCANH experment
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Go to first new post [Question from NMRWiki Q&A forum] A beginner's guide to protein backbone assignment?
nmrlearner
06-29-2012 08:44 AM
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