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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
11-16-2010 05:43 AM
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NMRpipe Yahoo group news
11-16-2010 05:43 AM
by NMRpipe Yahoo group news Go to last post
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nmrlearner
11-13-2010 05:01 PM
by nmrlearner Go to last post
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NMRpipe Yahoo group news
11-13-2010 05:00 AM
by NMRpipe Yahoo group news Go to last post
0 2,409
Go to first new post [NMR Sparky Yahoo group] Ornament Size
nmrlearner
11-12-2010 04:34 AM
by nmrlearner Go to last post
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nmrlearner
11-12-2010 04:34 AM
by nmrlearner Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] Bruker GRPDLY Parameter
nmrlearner
11-11-2010 04:33 PM
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Go to first new post [NMR Sparky Yahoo group] Re: peak color
nmrlearner
11-10-2010 04:10 AM
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Go to first new post [CNS Yahoo group] Re: CNS 1.3 installation
nmrlearner
11-10-2010 04:10 AM
by nmrlearner Go to last post
0 2,221
Go to first new post [Question from NMRWiki Q&A forum] Is it possible to keep increment time as zero in 2D?
nmrlearner
11-10-2010 04:10 AM
by nmrlearner Go to last post
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Go to first new post [CNS Yahoo group] Re: CHARMM PSF to CNS MTF
nmrlearner
11-09-2010 03:17 PM
by nmrlearner Go to last post
0 2,069
Go to first new post [CNS Yahoo group] CNS 1.3 installation
nmrlearner
11-09-2010 03:17 PM
by nmrlearner Go to last post
0 2,399
Go to first new post [CNS Yahoo group] CHARMM PSF to CNS MTF
nmrlearner
11-09-2010 03:17 PM
by nmrlearner Go to last post
0 2,554
Go to first new post [Question from NMRWiki Q&A forum] Is it possible to keep increment time as zero in 2-d.
nmrlearner
11-09-2010 03:17 PM
by nmrlearner Go to last post
0 2,202
Go to first new post [Question from NMRWiki Q&A forum] What's wrong with this spectrum? Bruker TPPI 2D TOCSY
nmrlearner
11-05-2010 12:20 PM
by nmrlearner Go to last post
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Go to first new post [NMRpipe Yahoo group] Re: RDC histograms
NMRpipe Yahoo group news
11-05-2010 12:09 AM
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Go to first new post [NMRpipe Yahoo group] RDC histograms
NMRpipe Yahoo group news
11-04-2010 12:08 PM
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Go to first new post [NMRpipe Yahoo group] Re: Rolling Baseline
NMRpipe Yahoo group news
11-03-2010 11:27 AM
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Go to first new post [NMRpipe Yahoo group] Re: processing 2D data
NMRpipe Yahoo group news
11-03-2010 11:27 AM
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Go to first new post [NMRpipe Yahoo group] processing 2D data
NMRpipe Yahoo group news
11-03-2010 11:27 AM
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