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Side-chains:
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NOEs:
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ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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Structure from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
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NMR model quality:
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iCing
RDCs:
DC
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Pseudocontact shifts:
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Protein geomtery:
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What-If
iCing
PSVS
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Ramachandran Plot
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NMR spectrum prediction:
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Flexibility from structure:
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Methyl 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
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
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Default Autophagy: NMR and MS reveal tumour regrowth mechanism

Autophagy: NMR and MS reveal tumour regrowth mechanism

The combined forces of nuclear magnetic resonance (NMR) spectroscopy and mass spectrometry have been used in research that shows how cell metabolism affects the ability of cells to undergo a survival program called autophagy during cancer chemotherapy allowing a tumour to regrow.

Read the rest at Spectroscopynow.com
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