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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] What has been done with direct detection of Deuterium?
nmrlearner
08-22-2010 02:30 AM
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Go to first new post [Question from NMRWiki Q&A forum] What does ph2:r statement do in Bruker pulse programs
nmrlearner
08-22-2010 02:30 AM
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0 2,824
Go to first new post [Question from NMRWiki Q&A forum] What do -di and -verb do?
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08-04-2016 11:21 PM
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Go to first new post [Question from NMRWiki Q&A forum] WEFT water suppression on Varian?
nmrlearner
04-11-2013 09:27 PM
by nmrlearner Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] Weak NOE signals, serious t1 noise
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10-26-2014 12:20 AM
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Go to first new post [Question from NMRWiki Q&A forum] WaterLOGSY pulse program for bruker
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07-18-2011 09:41 AM
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Go to first new post [NMRpipe Yahoo group] Volumes from nlinLS
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03-27-2013 03:03 AM
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Go to first new post [Question from NMRWiki Q&A forum] vnmrj spectra in mnova
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03-11-2014 11:48 AM
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Go to first new post [Question from NMRWiki Q&A forum] vnmrj data
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Go to first new post [Question from NMRWiki Q&A forum] VnmrJ 2.2D on Ubuntu 10.04
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Go to first new post [Question from NMRWiki Q&A forum] VNMRJ 2.2D Macro help
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Go to first new post [Question from NMRWiki Q&A forum] VNMRJ "No data in data file"
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01-18-2011 02:44 AM
by nmrlearner Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] Vnmr: What to do when explib command does not work?
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08-22-2010 02:30 AM
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0 3,046
Go to first new post [Question from NMRWiki Q&A forum] Vnmr spectrum file
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Go to first new post [NMR Sparky Yahoo group] vnm2ucsf issues
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08-30-2011 06:51 AM
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Go to first new post [NMR Sparky Yahoo group] vnm2ucsf issues
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11-09-2011 06:44 AM
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