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 04-29-2016, 06:31 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,733
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 Development and testing of hyperpolarized 13C MR calibrationless parallel imaging

From The DNP-NMR Blog:

Development and testing of hyperpolarized 13C MR calibrationless parallel imaging


Feng, Y., et al., Development and testing of hyperpolarized 13C MR calibrationless parallel imaging. J. Magn. Reson., 2016. 262: p. 1-7.


http://www.sciencedirect.com/science...90780715002517


A calibrationless parallel imaging technique developed previously for 1H MRI was modified and tested for hyperpolarized 13C MRI for applications requiring large FOV and high spatial resolution. The technique was demonstrated with both retrospective and prospective under-sampled data acquired in phantom and in vivo rat studies. A 2-fold acceleration was achieved using a 2D symmetric EPI readout equipped with random blips on the phase encode dimension. Reconstructed images showed excellent qualitative agreement with fully sampled data. Further acceleration can be achieved using acquisition schemes that incorporate multi-dimensional under-sampling.


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: Metabolic imaging using hyperpolarized 13c mr
From The DNP-NMR Blog: POSTDOC POSITION: METABOLIC IMAGING USING HYPERPOLARIZED 13C MR From the Ampere Magnetic Resonance List Technische Universität München, Munich, Germany
nmrlearner News from NMR blogs 0 03-18-2016 05:23 PM
Metabolic Imaging by Hyperpolarized 13C Magnetic Resonance Imaging for In vivo Tumor Diagnosis
From The DNP-NMR Blog: Metabolic Imaging by Hyperpolarized 13C Magnetic Resonance Imaging for In vivo Tumor Diagnosis Golman, K., R.I. Zandt, M. Lerche, R. Pehrson, and J.H. Ardenkjaer-Larsen, Cancer research, 66, (2006) http://www.ncbi.nlm.nih.gov/pubmed/17108122
nmrlearner News from NMR blogs 0 12-15-2015 07:47 AM
Application of Good's buffers to pH imaging using hyperpolarized (13)C MRI
From The DNP-NMR Blog: Application of Good's buffers to pH imaging using hyperpolarized (13)C MRI Flavell, R.R., et al., Application of Good's buffers to pH imaging using hyperpolarized (13)C MRI. Chem Commun (Camb), 2015. 51(74): p. 14119-22. http://www.ncbi.nlm.nih.gov/pubmed/26257040
nmrlearner News from NMR blogs 0 12-04-2015 10:27 PM
Hyperpolarized choline as an MR imaging molecular probe: feasibility of in vivo imaging in a rat model
From The DNP-NMR Blog: Hyperpolarized choline as an MR imaging molecular probe: feasibility of in vivo imaging in a rat model Friesen-Waldner, L.J., et al., Hyperpolarized choline as an MR imaging molecular probe: feasibility of in vivo imaging in a rat model. J Magn Reson Imaging, 2015. 41(4): p. 917-23. http://www.ncbi.nlm.nih.gov/pubmed/24862837
nmrlearner News from NMR blogs 0 10-22-2015 03:29 AM
Sub-second proton imaging of 13C hyperpolarized contrast agents in water
From The DNP-NMR Blog: Sub-second proton imaging of 13C hyperpolarized contrast agents in water Truong, M.L., et al., Sub-second proton imaging of 13C hyperpolarized contrast agents in water. Contrast Media Mol Imaging, 2014. 9(5): p. 333-41. http://www.ncbi.nlm.nih.gov/pubmed/24753438
nmrlearner News from NMR blogs 0 03-11-2015 09:59 PM
Postdoc Position: Metabolic Imaging using hyperpolarized 13C MR
From The DNP-NMR Blog: Postdoc Position: Metabolic Imaging using hyperpolarized 13C MR From the Ampere Magnetic Resonance List
nmrlearner News from NMR blogs 0 10-08-2014 05:52 PM
[NMR paper] Determination of accurate 1H positions of an alanine tripeptide with anti-parallel and parallel ?-sheet structures by high resolution 1H solid state NMR and GIPAW chemical shift calculation.
Determination of accurate 1H positions of an alanine tripeptide with anti-parallel and parallel ?-sheet structures by high resolution 1H solid state NMR and GIPAW chemical shift calculation. http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--www.rsc.org-images-entities-char_z_RSClogo.gif Related Articles Determination of accurate 1H positions of an alanine tripeptide with anti-parallel and parallel ?-sheet structures by high resolution 1H solid state NMR and GIPAW chemical shift calculation. Chem Commun (Camb). 2012 Nov 25;48(91):11199-201 ...
nmrlearner Journal club 0 03-30-2013 12:59 PM
Are you interested in further development of PPT-DB: the protein property prediction and testing database?
If you find PPT-DB useful for your research or would like to suggest a new feature, you can let program developers know here. PPT-DB info: Reference: PPT-DB: the protein property prediction and testing database. Nucleic Acids Research 2008 36(Database issue):D222-D229.
markber NMR software feature requests 0 01-29-2013 07:23 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 03:25 PM.


Map