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NMR processing:
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PINE
Side-chains:
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NOEs:
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UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
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UNIO ATNOS-Candid
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Fragment-based:
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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Homology-based:
CS23D
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
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NMR model quality:
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RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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PSVS
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NMR spectrum prediction:
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Flexibility from structure:
Backbone S2
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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:
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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
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Isotope labeling:
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Solid-state NMR:
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Old 03-31-2017, 12:43 PM
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Default New therapeutic strategy against sleeping sickness - Phys.Org


Phys.Org


New therapeutic strategy against sleeping sickness
Phys.Org
At the Bavarian NMR Center, a joint research infrastructure of the Helmholtz Zentrum and TU München, the researchers therefore first used nuclear magnetic resonance (NMR) to investigate the structure of the two target proteins. In the next step, the ...



New therapeutic strategy against sleeping sickness - Phys.Org
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