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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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NMRpipe Yahoo group news
01-02-2012 10:36 PM
by NMRpipe Yahoo group news Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] High Pressure NMR Samples
nmrlearner
02-23-2012 09:08 PM
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0 691
Go to first new post [Question from NMRWiki Q&A forum] Saturation pulse
nmrlearner
10-17-2012 12:14 AM
by nmrlearner Go to last post
0 691
Go to first new post [Question from NMRWiki Q&A forum] using chenomx and missing peaks
nmrlearner
01-07-2014 11:16 PM
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Go to first new post [CNS Yahoo group] cns1.2 installation
nmrlearner
11-09-2011 06:44 AM
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NMRpipe Yahoo group news
01-04-2012 06:58 PM
by NMRpipe Yahoo group news Go to last post
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NMRpipe Yahoo group news
02-06-2012 03:54 PM
by NMRpipe Yahoo group news Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] How can you read a FID dile with topspin?
nmrlearner
06-12-2014 10:52 PM
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NMRpipe Yahoo group news
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0 688
nmrlearner
11-10-2011 07:38 AM
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NMRpipe Yahoo group news
02-11-2013 09:29 PM
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08-11-2015 02:50 AM
by nmrlearner Go to last post
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Go to first new post [NMR Sparky Yahoo group] Change the scale of Y-axis
nmrlearner
11-09-2011 06:44 AM
by nmrlearner Go to last post
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NMRpipe Yahoo group news
10-25-2012 11:04 PM
by NMRpipe Yahoo group news Go to last post
0 685
nmrlearner
03-11-2014 11:48 AM
by nmrlearner Go to last post
0 685
Go to first new post [Question from NMRWiki Q&A forum] C-C coupling constants measurement
nmrlearner
08-26-2015 11:52 PM
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0 684
Go to first new post [Question from NMRWiki Q&A forum] Gradient settings in an experiment
nmrlearner
08-04-2013 03:18 AM
by nmrlearner Go to last post
0 683
Go to first new post [Question from NMRWiki Q&A forum] How to calcualte eoors in ppm from Hz of Hsqc data?
nmrlearner
03-16-2015 11:27 PM
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0 683
Go to first new post [NMR Sparky Yahoo group] Re: Cannot install sparky on ubuntu...
nmrlearner
11-09-2011 06:44 AM
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0 682
nmrlearner
04-12-2012 06:48 PM
by nmrlearner Go to last post
0 681
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