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NMR processing:
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Side-chains:
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NOEs:
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Structure from NMR restraints:
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:
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UNIO Shiftinspector
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RDCs:
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Protein geomtery:
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NMR spectrum prediction:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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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
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Isotope labeling:
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Solid-state NMR:
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Default Trans-membrane peptide and protein structures in fluid membranes via NMR.

Trans-membrane peptide and protein structures in fluid membranes via NMR.

Related Articles Trans-membrane peptide and protein structures in fluid membranes via NMR.

Biophys J. 1995 Nov;69(5):1631-2

Authors: Bloom M



PMID: 8580307 [PubMed - indexed for MEDLINE]



Source: PubMed
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