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NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
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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Old 01-27-2012, 04:34 PM
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Default Research Fellowship NMR

Research Fellowship NMR

Research Fellow in Nuclear Magnetic Resonance Technology
University of Nottingham, UK
School of Physics & Astronomy

Applications are invited for the above post based in the Sir Peter
Mansfield Magnetic Resonance Centre which is part of the School of
Physics and Astronomy. The successful candidate will lead an ambitious
hardware development project that focuses on the the design and
implementation of a novel spectrometer for dynamic nuclear polarisation (DNP) enhanced NMR spectroscopy. The project involves extensive industrial collaboration and is funded by the Novel Technology Initiative in Cross-disciplinary Sciences of the EPSRC. The project covers the whole field of DNP research, including the testing of novel radicals, theoretical spin dynamics calculations and the design and construction of novel hardware.

Candidates should have a PhD in physics, physical chemistry or a related
discipline and preferably have experience in one or several of the
following fields: Microwave technology, Cryotechnology, Magnetic
Resonance hardware technology, Laser Optics. Additional expertise in NMR
theory or practical experience with dynamic nuclear polarisation would
be beneficial but not essential. Candidates should have good
communication skills and enjoy working with a variety of different
people across discipline boundaries.

This post will be offered on a fixed-term contract for a period of three
years. Salary will be £27,319 - £31,671 per annum, depending on skills and experience.

Informal enquiries should be addressed to Dr Walter Köckenberger, email:
walter.kockenberger@nottingham.ac.uk

For more details and/or to apply on-line please access:
http://www.nottingham.ac.uk/Jobs/Cur...s/ref/SCI992X2. If you
are unable to apply on-line please contact the Human Resources
Department, tel: (44 (0)115 846 6172. Please quote ref. SCI/992X2.


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