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Side-chains:
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Ab initio:
GeNMR
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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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Torsion angles from chemical shifts:
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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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Protein geomtery:
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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
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camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
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Default Relationship Between Chaperone Proteins, Protein ?-Synuclein Linked to Potential Development of Parkinson Disease - AJMC.com Managed Markets Network

Relationship Between Chaperone Proteins, Protein ?-Synuclein Linked to Potential Development of Parkinson Disease - AJMC.com Managed Markets Network

Relationship Between Chaperone Proteins, Protein ?-Synuclein Linked to Potential Development of Parkinson Disease AJMC.com Managed Markets Network Read here
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