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 01-30-2017, 03:13 AM
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 on parahydrogen-enhanced NMR available in the Levitt group

From The DNP-NMR Blog:

[NMR] Postdoc position on parahydrogen-enhanced NMR available in the Levitt group

From the Ampere Magnetic Resonance List


A 2-year postdoc position on parahydrogen-enhanced NMR is available in the Levitt group. For details, and to apply, see
https://jobs.soton.ac.uk/Vacancy.aspx?id=15204&forced=1

Malcolm

------------------------------------
Malcolm Levitt
School of Chemistry
Room 27:2026
University of Southampton
Southampton SO17 1BJ
England.

tel. +44 23 8059 6753
fax: +44 23 8059 3781
iPhone: +44 77 7078 2024

mhl@soton.ac.uk<a href="mailto:mhl@soton.ac.uk"mailto:mhl@soton.ac.u k/a>
work: http://www.southampton.ac.uk/magres/...f/levitt.page?
personal: http://www.malcolmhlevitt.com
music: sevenstones.bandcamp.com<a href="http://sevenstones.bandcamp.com/"http://sevenstones.bandcamp.com/a>
*******************************************


====================================
This is the AMPERE MAGNETIC RESONANCE mailing list:
http://www.drorlist.com/nmrlist.html

NMR web database:
http://www.drorlist.com/nmr.htmlp.p1 {margin: 0.0px 0.0px 0.0px 0.0px; font: 12.0px Helvetica; -webkit-text-stroke: #000000} p.p2 {margin: 0.0px 0.0px 0.0px 0.0px; font: 12.0px Helvetica; color: #0069d9; -webkit-text-stroke: #0069d9} p.p3 {margin: 0.0px 0.0px 0.0px 0.0px; font: 12.0px Helvetica; -webkit-text-stroke: #000000; min-height: 14.0px} span.s1 {font-kerning: none} span.s2 {text-decoration: underline ; font-kerning: none} span.s3 {font-kerning: none; color: #000000; -webkit-text-stroke: 0px #000000} span.s4 {text-decoration: underline ; font-kerning: none; -webkit-text-stroke: 0px #0069d9}

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 in Levitt group on hyperpolarization
From The DNP-NMR Blog: Postdoc in Levitt group on hyperpolarization From the Ampere Magnetic Resonance List A postdoc position (1 year, with possibility of extension) with the group of Malcolm Levitt in Southampton is open for applicants. The topic is dissolution DNP, quantum rotor induced polarization, and long-lived states. Details and the application link are here:
nmrlearner News from NMR blogs 0 11-19-2016 08:35 PM
Parahydrogen enhanced NMR reveals correlations in selective hydrogenation of triple bonds over supported Pt catalyst
From The DNP-NMR Blog: Parahydrogen enhanced NMR reveals correlations in selective hydrogenation of triple bonds over supported Pt catalyst Zhou, R., et al., Parahydrogen enhanced NMR reveals correlations in selective hydrogenation of triple bonds over supported Pt catalyst. Phys Chem Chem Phys, 2015. 17(39): p. 26121-9. http://www.ncbi.nlm.nih.gov/pubmed/26376759
nmrlearner News from NMR blogs 0 02-17-2016 07:50 PM
FLAMEnGO 2.0: An Enhanced Fuzzy Logic Algorithm for Structure-Based Assignment of Methyl Group Resonances
FLAMEnGO 2.0: An Enhanced Fuzzy Logic Algorithm for Structure-Based Assignment of Methyl Group Resonances Publication date: Available online 2 May 2014 Source:Journal of Magnetic Resonance</br> Author(s): Fa-An Chao , Jonggul Kim , Youlin Xia , Michael Milligan , Nancy Rowe , Gianluigi Veglia</br> We present an enhanced version of the FLAMEnGO (Fuzzy Logic Assignment of Methyl Group) software, a structure-based method to assign methyl group resonances in large proteins. FLAMEnGO utilizes a fuzzy logic algorithm coupled with Monte Carlo sampling to obtain a...
nmrlearner Journal club 0 05-02-2014 06:49 PM
[NMR images] Attach the alcohol group and the ether group in ortho- para position ...
http://upload.wikimedia.org/wikibooks/en/6/66/3-methoxyphenol_NMR.jpg 20/03/2014 12:45:23 PM GMT Attach the alcohol group and the ether group in ortho- para position ... More...
nmrlearner NMR pictures 0 03-20-2014 12:44 PM
Fundamental Aspects of Parahydrogen Enhanced Low-Field Nuclear Magnetic Resonance
From The DNP-NMR Blog: Fundamental Aspects of Parahydrogen Enhanced Low-Field Nuclear Magnetic Resonance Colell, J., et al., Fundamental Aspects of Parahydrogen Enhanced Low-Field Nuclear Magnetic Resonance. Phys. Rev. Lett., 2013. 110(13): p. 137602. http://www.ncbi.nlm.nih.gov/pubmed/23581373
nmrlearner News from NMR blogs 0 05-21-2013 01:54 AM
A Slowly Relaxing RigidBiradical for Efficient DynamicNuclear Polarization Surface-Enhanced NMR Spectroscopy: ExpeditiousCharacterization of Functional Group Manipulation in Hybrid Materials
A Slowly Relaxing RigidBiradical for Efficient DynamicNuclear Polarization Surface-Enhanced NMR Spectroscopy: ExpeditiousCharacterization of Functional Group Manipulation in Hybrid Materials Alexandre Zagdoun, Gilles Casano, Olivier Ouari, Giuseppe Lapadula, Aaron J. Rossini, Moreno Lelli, Mathieu Baffert, David Gajan, Laurent Veyre, Werner E. Maas, Melanie Rosay, Ralph T. Weber, Chloe? Thieuleux, Christophe Coperet, Anne Lesage, Paul Tordo and Lyndon Emsley ...
nmrlearner Journal club 0 01-18-2012 03:07 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 01:30 PM.


Map