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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 01-11-2012, 04:10 PM
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Default Postdoc

Postdoc

In connection with a collaboration agreement with Janssen Pharmaceutica,
Beerse, Belgium, the University of Liege has a postdoctoral vacancy available.

We are looking for a highly motivated individual with a sound understanding of
ssNMR theory and extensive experience in implementing, setting up, running,
processing and evaluating ssNMR experiments, preferably in the context of
pharmaceutical applications. The successful candidate will be responsible for
setting-up a ssNMR research environment suitable for pharmaceutical
applications of ssNMR - as a tool for trouble shooting as well as a tool for
the development and characterization of solid form formulations (tablets,
powders, suspensions, including nano-particle based forms). Ability to work
independently and very good communicative skills are a must. He/she will be
involved in collaborative projects with Janssen Pharmaceutica.
The NMR group in Liege is equipped with two Bruker 400 MHz ssNMR spectrometers.
Potential applicants are encouraged to contact Christian Damblon for more
information about this position (or life in the historic city of Liege).
Applications must be received before end of February 2012.

Prof. Christian Damblon
Institut de Chimie
allée de la Chimie, 3 (Bât. B6)
Sart Tilman - 4000 Liège
Tel. +32 4 366 3788
c.damblon@ulg.ac.be[IMG]https://...s.blogspot.com[/IMG]


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