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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 [NMR Sparky Yahoo group] sparky: Command not found
nmrlearner
05-07-2013 01:30 PM
by nmrlearner Go to last post
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NMRpipe Yahoo group news
05-06-2013 11:24 AM
by NMRpipe Yahoo group news Go to last post
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NMRpipe Yahoo group news
05-06-2013 11:24 AM
by NMRpipe Yahoo group news Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] sign up for NMR wiki
nmrlearner
05-05-2013 10:32 PM
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0 727
nmrlearner
05-02-2013 02:01 PM
by nmrlearner Go to last post
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nmrlearner
05-02-2013 02:01 PM
by nmrlearner Go to last post
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nmrlearner
04-25-2013 10:38 AM
by nmrlearner Go to last post
0 801
Go to first new post [Question from NMRWiki Q&A forum] what is hard and soft pulse and its usage
nmrlearner
04-24-2013 09:48 PM
by nmrlearner Go to last post
0 668
Go to first new post [Question from NMRWiki Q&A forum] how to simulate the impression of excitation of cpmg
nmrlearner
04-19-2013 11:39 AM
by nmrlearner Go to last post
0 664
Go to first new post [Question from NMRWiki Q&A forum] Why is HNCO the most sensitive Spectrum?
nmrlearner
04-17-2013 08:15 PM
by nmrlearner Go to last post
0 790
nmrlearner
04-12-2013 11:44 PM
by nmrlearner Go to last post
0 751
NMRpipe Yahoo group news
04-11-2013 09:27 PM
by NMRpipe Yahoo group news Go to last post
0 613
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
0 745
Go to first new post [Question from NMRWiki Q&A forum] Software to calculate chemical exchange lineshape
nmrlearner
04-10-2013 07:05 AM
by nmrlearner Go to last post
0 729
Go to first new post [Question from NMRWiki Q&A forum] How do you list H-bonds in pymol?
nmrlearner
04-05-2013 11:03 PM
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0 651
nmrlearner
04-05-2013 11:03 PM
by nmrlearner Go to last post
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Go to first new post [NMR Sparky Yahoo group] Re: Sparky on Mac OS 10.8 / XQuartz
nmrlearner
04-04-2013 08:50 PM
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Go to first new post [NMR Sparky Yahoo group] Re: Sparky on Mac OS 10.8 / XQuartz
nmrlearner
04-04-2013 08:50 PM
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0 526
Go to first new post [NMRpipe Yahoo group] T1 pseudo3D data
NMRpipe Yahoo group news
04-04-2013 08:45 AM
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0 628
nmrlearner
03-27-2013 03:03 AM
by nmrlearner Go to last post
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