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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] satellite peaks in 19F-NMR spectra
nmrlearner
03-29-2012 10:11 PM
by nmrlearner Go to last post
0 511
Go to first new post [CNS Yahoo group] NMR top and par file for m7gdp
nmrlearner
03-27-2012 07:57 AM
by nmrlearner Go to last post
0 349
NMRpipe Yahoo group news
03-26-2012 07:34 PM
by NMRpipe Yahoo group news Go to last post
0 418
Go to first new post [CNS Yahoo group] Re: 2-mercaptoethanol
nmrlearner
03-26-2012 07:34 PM
by nmrlearner Go to last post
0 287
Go to first new post [CNS Yahoo group] 2-mercaptoethanol
nmrlearner
03-26-2012 07:34 PM
by nmrlearner Go to last post
0 264
Go to first new post [NMR Sparky Yahoo group] Referencing of 2D C13HSQC spectra
nmrlearner
03-25-2012 06:28 PM
by nmrlearner Go to last post
0 378
NMRpipe Yahoo group news
03-24-2012 01:34 AM
by NMRpipe Yahoo group news Go to last post
0 338
NMRpipe Yahoo group news
03-24-2012 01:34 AM
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0 380
NMRpipe Yahoo group news
03-24-2012 01:34 AM
by NMRpipe Yahoo group news Go to last post
0 411
Go to first new post [NMRpipe Yahoo group] Re: making strip plot using nmrpipe
NMRpipe Yahoo group news
03-23-2012 12:55 AM
by NMRpipe Yahoo group news Go to last post
0 398
Go to first new post [NMRpipe Yahoo group] making strip plot using nmrpipe
NMRpipe Yahoo group news
03-23-2012 12:55 AM
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0 351
nmrlearner
03-23-2012 12:55 AM
by nmrlearner Go to last post
0 695
Go to first new post [Question from NMRWiki Q&A forum] VNMRJ 2.2D Macro help
nmrlearner
03-21-2012 11:40 PM
by nmrlearner Go to last post
0 373
Go to first new post [Question from NMRWiki Q&A forum] protein-protein complex structure determination
nmrlearner
03-15-2012 06:10 AM
by nmrlearner Go to last post
0 375
Go to first new post [Question from NMRWiki Q&A forum] spinner problem [Varian]
nmrlearner
03-15-2012 06:10 AM
by nmrlearner Go to last post
0 369
nmrlearner
03-15-2012 06:10 AM
by nmrlearner Go to last post
0 339
nmrlearner
03-14-2012 04:00 AM
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NMRpipe Yahoo group news
03-12-2012 03:05 PM
by NMRpipe Yahoo group news Go to last post
0 436
Go to first new post [Question from NMRWiki Q&A forum] bsms hard ware test on nmr specrometer
nmrlearner
03-12-2012 02:34 AM
by nmrlearner Go to last post
0 347
nmrlearner
03-09-2012 09:16 AM
by nmrlearner Go to last post
0 441
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