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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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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:
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RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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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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Default Scientists decode dynamics of the largest protein-degrading machine in atomic detail - Phys.Org

Scientists decode dynamics of the largest protein-degrading machine in atomic detail Phys.OrgProtein nanomachines made of multiple protein molecules are highly dynamic during their actions on their functional targets, sometime called substrates.


Scientists decode dynamics of the largest protein-degrading machine in atomic detail - Phys.Org
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