BioNMR
NMR aggregator & online community since 2003
BioNMR    
Learn or help to learn NMR - get free NMR books!
 

Go Back   BioNMR > NMR community > News from NMR blogs
Advanced Search
Home Forums Wiki NMR feeds Downloads Register Today's Posts



Jobs Groups Conferences Literature Pulse sequences Software forums Programs Sample preps Web resources BioNMR issues


Webservers
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


Reply
 
Thread Tools Search this Thread Rate Thread Display Modes
  #1  
Old 03-27-2018, 09:54 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,777
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 193,617
Downloads: 0
Uploads: 0
Default [NMR] PostDoc position

From The DNP-NMR Blog:

[NMR] PostDoc position

Dear colleagues
I would greatly appreciate if you could bring this advertisement to the attention of suitable canidates!
Sincerely
Dieter Suter


Postdoctoral Position at Technische Universität Dortmund : Microresonators for EPR


A postdoctoral position is available at the Technical University of Dortmund for a motivated and qualified scientist who is interested to continue the development of miniaturised resonators for EPR. These microresonators are optimised for detecting small samples (down to the nanometer range) with high sensitivity. Candidates should have a firm background and proven track record in the field of magnetic resonance and an interest in numerical simulations of the resonators.
The development of these resonator is a central project in the priority program 1601 of the DFG “New Frontierts in Sensitivity for EPR Spectroscopy: From Biological Cells to Nano Materials” (http://spp1601.de): the resoantors are developed in Dortmund and shared with other members of the SPP for a range of different applications. Additional information on the project is available at http://e3.physik.tu-dortmund.de/~sut...resonators.pdf
Applications and requests for additional information should be sent to Dieter.Suter@tu-dortmund.de


__________________________________________________ __________________________
Dieter Suter | Tel: (+49 231) 755 3512
Fakultät Physik | Fax: (+49 231) 755 3509
Technische Universität Dortmund |
D-44221 Dortmund | e-mail: Dieter.Suter@tu-dortmund.de
Germany | http://e3.physik.tu-dortmund.de
__________________________________________________ __________________________


Go to The DNP-NMR Blog for more info.
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
NMR Postdoc Position
NMR Postdoc Position Postdoc Position - Materials NMR More...
nmrlearner Job marketplace 0 01-27-2012 04:27 AM
Postdoc Position
Postdoc Position A 12 months postdoctoral position is opened in the framework of a collaboration between the CNRS/Rhodia joint Research Lab ‘Laboratoire Polymères et Matériaux Avancés’ (LPMA, UMR 5268), Lyon, France, and the CNRS/University Paris-Est Créteil joint Research Lab ‘Institut de Chimie et des Matériaux Paris-Est’ (ICMPE, UMR 7182), Thiais, France. The postdoctoral researcher will develop his/her research activities at ICMPE, Thiais, in the department ‘Systèmes Polymères Complexes’ and will be co-supervised by Cédric Lorthioir (ICMPE) and Paul Sotta (LPMA). Rhodia is a global...
nmrlearner Job marketplace 0 07-20-2011 10:24 PM
3 year postdoc position available
3 YEAR POSTDOC POSITION AVAILABLE 3 YEAR POSTDOC POSITION AVAILABLE http://www.nmrstr.ugent.be The NMR and Structure Analysis unit of the Department of Organic Chemistry of Gent University (Belgium) is involved in research activities in the (bio)chemical and material sciences using NMR spectroscopy as the main investigative tool. For this purpose, it has available a range of fully equipped Bruker NMR spectrometers, including Avance 300 and 500 MHz spectrometers, and an AVANCE–II 700 MHz instrument, housed within the unit and part of the Interuniversitary NMR Facility, jointly operated...
nmrlearner Job marketplace 0 09-27-2010 08:59 PM
1 Postdoc and 1 PhD position MPI Göttingen
1 Postdoc and 1 PhD position MPI Göttingen 1 Postdoc and 1 PhD position in Computational NMR at the Max-Planck-Institute for Biophysical Chemistry are available. The aim of the project is to further develop the PALES method (Zweckstetter, Nature Protocols 2008) to predict residual dipolar couplings from a given 3D structure. The project requires experience in C programming. NMR and/or biochemical knowledge is advantageous. An excellent environment is available for training in the area of biomolecular NMR spectroscopy. The Max Planck Institute for Biophysical Chemistry, Göttingen, is...
nmrlearner Job marketplace 0 08-21-2010 05:14 AM



Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is Off
Trackbacks are Off
Pingbacks are Off
Refbacks are Off



BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.



Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2024, Jelsoft Enterprises Ltd.
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by vBSEO 3.6.0

All times are GMT. The time now is 05:25 AM.


Map