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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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Default Research Fellow (Postdoc) in Solid State NMR

Research Fellow (Postdoc) in Solid State NMR

A full-time position is available at the Institute of Solid State Physics of the Technical University Darmstadt, Germany (Group of Prof. M. Vogel).

The successful applicant is an experienced scientist in the field of solid state NMR. He or she has a consolidated knowledge of 1D and 2D NMR studies on dynamics and structure of disordered solids, profound skills in the operation, maintenance, and development of NMR equipment, and experience in simulation of NMR data.

The responsibilities associated with this position include:

- Management and maintenance of the NMR facility featuring, among others, spectrometers for MAS, NMR diffusometry (SFG and PFG), and NMR relaxometry

- Own research activities in the field of molecular dynamics in disordered materials, including complex fluids in nanoporous materials, weakly hydrated proteins, and lithium ion conductors

- Training of PhD, master, and bachelor students

The position is for 2 years with a possible extension to up to 5 years

Additional information about our research activities can be found on our websites:
http://www.fkp.tu-darmstadt.de/groups/ag_vogel/

Applications should be submitted until 01 September 2011 to:

Prof. Dr. Michael Vogel
Institut für Festkörperphysik
Technische Universität Darmstadt
Hochschulstr. 6
64289 Darmstadt, Germany
michael.vogel@physik.tu-darmstadt.de...s.blogspot.com[/IMG]


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