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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
03-17-2011 06:30 PM
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NMRpipe Yahoo group news
03-17-2011 06:30 PM
by NMRpipe Yahoo group news Go to last post
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NMRpipe Yahoo group news
03-17-2011 06:30 PM
by NMRpipe Yahoo group news Go to last post
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nmrlearner
03-16-2011 06:24 PM
by nmrlearner Go to last post
0 1,983
Go to first new post [Question from NMRWiki Q&A forum] study of polymer degradation
nmrlearner
03-16-2011 06:14 AM
by nmrlearner Go to last post
0 2,451
Go to first new post [NMR Sparky Yahoo group] Spectrum synchronization
nmrlearner
03-15-2011 06:00 PM
by nmrlearner Go to last post
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Go to first new post [NMRpipe Yahoo group] phase problem with trosy-hncacb
NMRpipe Yahoo group news
03-15-2011 05:56 AM
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0 2,360
Go to first new post [Nature network NMR forum] structure determination (0 replies)
nmrlearner
03-15-2011 05:56 AM
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nmrlearner
03-14-2011 05:44 PM
by nmrlearner Go to last post
0 1,911
Go to first new post [Nature network NMR forum] structure determination (0 replies)
nmrlearner
03-14-2011 05:44 PM
by nmrlearner Go to last post
0 1,623
Go to first new post [Question from NMRWiki Q&A forum] two triplets and no quartet?
nmrlearner
03-14-2011 05:44 PM
by nmrlearner Go to last post
0 1,656
Go to first new post [NMR Sparky Yahoo group] Re: Pseudo 3D T2_relaxation
nmrlearner
03-14-2011 05:38 AM
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0 1,542
nmrlearner
03-11-2011 04:59 AM
by nmrlearner Go to last post
0 1,866
Go to first new post [NMRpipe Yahoo group] Re: Convering Varian's "S3" spectra
NMRpipe Yahoo group news
03-09-2011 04:19 AM
by NMRpipe Yahoo group news Go to last post
0 1,761
Go to first new post [Question from NMRWiki Q&A forum] optimising o1 in solid state nmr
nmrlearner
03-09-2011 04:19 AM
by nmrlearner Go to last post
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Go to first new post [NMRpipe Yahoo group] Convering Varian's "S3" spectra
NMRpipe Yahoo group news
03-08-2011 04:10 PM
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Go to first new post [Question from NMRWiki Q&A forum] optimising o1 in solid stat nmr
nmrlearner
03-08-2011 04:10 PM
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Go to first new post [Question from NMRWiki Q&A forum] How to correctly set ROESY spin-lock power?
nmrlearner
03-08-2011 04:10 PM
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nmrlearner
03-06-2011 03:29 AM
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03-05-2011 02:45 PM
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