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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 [NMRpipe Yahoo group] Re: N15 separated NOESY and TOCSY
NMRpipe Yahoo group news
05-27-2011 10:40 AM
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Go to first new post [NMRpipe Yahoo group] Re: N15 separated NOESY and TOCSY
NMRpipe Yahoo group news
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Go to first new post [NMRpipe Yahoo group] N15 separated NOESY and TOCSY
NMRpipe Yahoo group news
05-26-2011 10:34 PM
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Go to first new post [NMR Sparky Yahoo group] problem in running autoassignment
nmrlearner
05-26-2011 10:34 PM
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nmrlearner
05-25-2011 10:22 PM
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Go to first new post [Question from NMRWiki Q&A forum] adiabatic decoupling
nmrlearner
05-24-2011 10:02 PM
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Go to first new post [Question from NMRWiki Q&A forum] Cbcanh experiment
nmrlearner
05-24-2011 10:00 AM
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Go to first new post [CNS Yahoo group] Re: Using the Bourne shell
nmrlearner
05-23-2011 09:56 PM
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nmrlearner
05-23-2011 09:56 PM
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Go to first new post [CNS Yahoo group] Using the Bourne shell
nmrlearner
05-21-2011 09:24 PM
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Go to first new post [Question from NMRWiki Q&A forum] Downfield carbon paired with a upfield proton
nmrlearner
05-20-2011 09:17 PM
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Go to first new post [NMR Sparky Yahoo group] Re: Solid State Data and strip plots
nmrlearner
05-20-2011 09:04 AM
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Go to first new post [Question from NMRWiki Q&A forum] protein-ligand interactions 2D NMR
nmrlearner
05-18-2011 08:51 PM
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Go to first new post [NMR Sparky Yahoo group] Solid State Data and strip plots
nmrlearner
05-17-2011 08:40 PM
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Go to first new post [NMR Sparky Yahoo group] Re: Sparky on Ubuntu 11.04 problem
nmrlearner
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Go to first new post [Question from NMRWiki Q&A forum] Best Relaxation delay 3D NMR
nmrlearner
05-17-2011 08:40 PM
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Go to first new post [NMR Sparky Yahoo group] Re: Sparky on Ubuntu 11.04 problem
nmrlearner
05-17-2011 08:30 AM
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Go to first new post [NMR Sparky Yahoo group] Re: Sparky on Ubuntu 11.04 problem
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05-17-2011 08:30 AM
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Go to first new post [NMR Sparky Yahoo group] Sparky on Ubuntu 11.04 problem
nmrlearner
05-17-2011 08:30 AM
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Go to first new post [NMR Sparky Yahoo group] Sparky on Ubuntu 11.04 problem
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05-16-2011 08:23 PM
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