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NMR processing:
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Side-chains:
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NOEs:
UNIO ATNOS-Candid
UNIO Candid
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Structure from NMR restraints:
Ab initio:
GeNMR
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UNIO ATNOS-Candid
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Fragment-based:
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
CSI (via RCI server)
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MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
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HADDOCK
Chemical shifts re-referencing:
Shiftcor
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iCing
RDCs:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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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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Old 02-08-2016, 02:17 PM
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Default Journal Highlight: A community resource of experimental data for NMR / X-ray crystal structure pairs

Journal Highlight: A community resource of experimental data for NMR / X-ray crystal structure pairs

An online NMR / X-ray Structure Pair Data Repository has been developed to provide experimental structures for at least one representative of each of hundreds of targeted protein domain families.

Read the rest at Spectroscopynow.com
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