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NMR processing:

NMR assignment:

Backbone:

Side-chains:

UNIO ATNOS-Ascan

NOEs:

UNIO ATNOS-Candid

Structure from NMR restraints:

Ab initio:

UNIO ATNOS-Candid

Fragment-based:

BMRB CS-Rosetta

Rosetta-NMR (Robetta)

Template-based:

Refinement:

Structure from chemical shifts:

Fragment-based:

WeNMR CS-Rosetta

BMRB CS-Rosetta

Homology-based:

Torsion angles from chemical shifts:

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

MICS caps, β-turns

Flexibility from chemical shifts:

Interactions from chemical shifts:

Chemical shifts re-referencing:

UNIO Shiftinspector

NMR model quality:

NOEs, other restraints:

Chemical shifts:

RDCs:

Pseudocontact shifts:

Protein geomtery:

Resolution-by-Proxy

SAVES2 or SAVES4

Ramachandran Plot

Quality Control Check

NMR spectrum prediction:

Flexibility from structure:

Molecular dynamics:

Chemical shifts prediction:

From structure:

CH3shift- Methyl

ArShift- Aromatic

CheShift-2- Cα

From sequence:

Disordered proteins:

Format conversion & validation:

From NMR-STAR 3.1

Validate NMR-STAR 3.1

NMR sample preparation:

Protein disorder:

Protein solubility:

Isotope labeling:

Solid-state NMR:

Showing results 1 to 1 of 1 Search took 0.00 seconds. Search: Threads Started By: jaravine
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		Ph.D. and postdoctoral positions in hyper-dimensional NMR : Frankfurt-am-Main Germany Employer: Institute of Biophysical Chemistry Website: http://www.bpc.uni-frankfurt.... Location: Frankfurt am Main, Germany Posted: June 24, 2009 Expires: September 23, 200 The research group of Prof. Peter Güntert at the Institute of Biophysical Chemistry of the Goethe University Frankfurt am Main invites applications for Ph.D. and postdoctoral positions in Hyper-dimensional NMR spectroscopy for automated protein structure determination. The positions are funded for three years by a research grant of the DFG (Deutsche Forschungsgemeinschaft). The research project involves the... jaravine	07-01-2009 03:08 PM by jaravine	0	13,364	Job marketplace
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