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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] Best way to make a 2D figure
nmrlearner
09-24-2013 02:24 AM
by talderson Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] HSQC perturbation
nmrlearner
09-24-2013 02:18 AM
by talderson Go to last post
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nmrlearner
09-16-2013 05:07 PM
by nmrlearner Go to last post
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09-11-2013 09:15 PM
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Go to first new post [Question from NMRWiki Q&A forum] g03defaults in gaussian 09
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08-16-2013 08:36 PM
by nmrlearner Go to last post
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Go to first new post [Question from NMRWiki Q&A forum] proton decoupled of 14N
nmrlearner
08-05-2013 09:06 AM
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nmrlearner
08-05-2013 09:06 AM
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Go to first new post [Question from NMRWiki Q&A forum] Gradient settings in an experiment
nmrlearner
08-04-2013 03:18 AM
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Go to first new post [Question from NMRWiki Q&A forum] 2D 103Rh frequency wrong
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07-26-2013 09:32 PM
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07-26-2013 07:48 AM
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Go to first new post [Question from NMRWiki Q&A forum] Reset F1 axis (Bruker)
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Go to first new post [Question from NMRWiki Q&A forum] spinner .... stuck
nmrlearner
07-17-2013 12:00 PM
by nmrlearner Go to last post
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07-16-2013 09:04 PM
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Go to first new post [Question from NMRWiki Q&A forum] NMR Vs X ray crystal data not matching each other
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07-16-2013 08:12 AM
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Go to first new post [NMRpipe Yahoo group] 13C or 15N detected data
NMRpipe Yahoo group news
07-11-2013 12:07 PM
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Go to first new post [Question from NMRWiki Q&A forum] Strange peak distortions but that of water
nmrlearner
07-05-2013 08:03 AM
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Go to first new post [Question from NMRWiki Q&A forum] 35Cl NMR spectra
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07-02-2013 10:20 PM
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Go to first new post [CNS Yahoo group] cns_solve_1.3 install
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06-29-2013 11:49 AM
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