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NMR processing:
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Side-chains:
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Ab initio:
GeNMR
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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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Interactions 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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SAVES2 or SAVES4
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Verify_3D
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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:
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:
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Solid-state NMR:
sedNMR


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Unread 11-01-2010, 07:43 PM
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Default NMR Postdoctoral Associate - Steve M. King group - University of Connecticut

An NIH-funded postdoctoral position is available immediately in the laboratory of Dr. Steve M. King in the Department of Biochemistry. The project involves determination of the structure and dynamics of components of the dynein microtubule motor complex using NMR spectroscopy. A strong background in biophysics is required. Applications should be sent by email to steve@king2.uchc.edu.


source: structbio.uchc.edu/positions.html
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