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

Go Back   BioNMR > Educational resources > Journal club
Advanced Search



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  
Unread 12-05-2013, 06:19 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,173
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 In SituNMR Spectroscopy of Supercapacitors: Insightinto the Charge Storage Mechanism

In SituNMR Spectroscopy of Supercapacitors: Insightinto the Charge Storage Mechanism

Hao Wang, Alexander C. Forse, John M. Griffin, Nicole M. Trease, Lorie Trognko, Pierre-Louis Taberna, Patrice Simon and Clare P. Grey



Journal of the American Chemical Society
DOI: 10.1021/ja410287s




Source: Journal of the American Chemical Society
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR paper] Understanding the mechanism of prosegment-catalyzed folding by solution NMR spectroscopy.
Understanding the mechanism of prosegment-catalyzed folding by solution NMR spectroscopy. Related Articles Understanding the mechanism of prosegment-catalyzed folding by solution NMR spectroscopy. J Biol Chem. 2013 Nov 21; Authors: Wang S, Horimoto Y, Dee DR, Yada RY Abstract Multidomain protein folding is often more complex than a two-state process which leads to the spontaneous folding of the native state. Pepsin, a zymogen-derived enzyme, without its prosegment (PS), is irreversibly denatured and folds to a thermodynamically stable,...
nmrlearner Journal club 0 11-23-2013 05:08 PM
[NMR paper] Catalytic mechanism of ?-phosphate attack in dUTPase is revealed by X-ray crystallographic snapshots of distinct intermediates, 31P-NMR spectroscopy and reaction path modelling.
Catalytic mechanism of ?-phosphate attack in dUTPase is revealed by X-ray crystallographic snapshots of distinct intermediates, 31P-NMR spectroscopy and reaction path modelling. Catalytic mechanism of ?-phosphate attack in dUTPase is revealed by X-ray crystallographic snapshots of distinct intermediates, 31P-NMR spectroscopy and reaction path modelling. Nucleic Acids Res. 2013 Aug 27; Authors: Barabás O, Németh V, Bodor A, Perczel A, Rosta E, Kele Z, Zagyva I, Szabadka Z, Grolmusz VI, Wilmanns M, Vértessy BG Abstract Enzymatic synthesis...
nmrlearner Journal club 0 08-29-2013 01:53 PM
[NMR images] Nuclear Magnetic Resonance Studies of Hydrogen Storage Materials ...
http://www.sigmaaldrich.com/content/dam/sigma-aldrich/articles/material-matters/material-matters-volume4/nuclear-magnetic-resonance/figure-4.gif www.sigmaaldrich.com 20/08/2013 4:21:57 AM GMT Nuclear Magnetic Resonance Studies of Hydrogen Storage Materials ... More...
nmrlearner NMR pictures 0 08-22-2013 11:57 AM
[NMR900 blog] Solid-State NMR in Materials for Energy Storage and Conversion
Solid-State NMR in Materials for Energy Storage and Conversion A special issue of Solid State Nuclear Magnetic Resonance guest-edited by Clare Grey (Cambridge) and Gillian Goward (McMaster), Volume 42, Pages 1-98 (April 2012) http://www.sciencedirect.com/science/journal/09262040/42 Editorial Clare P. Grey, Gillian R. Goward, Editorial "Solid-State NMR in Materials for Energy Storage and Conversion," Solid State Nuclear Magnetic Resonance 42 (2012) 1. http://dx.doi.org/10.1016/j.ssnmr.2012.03.001 Canadian contributions
nmrlearner News from NMR blogs 0 03-21-2012 11:40 PM
[Question from NMRWiki Q&A forum] Where to find technical information on Varian and Bruker data storage formats?
Where to find technical information on Varian and Bruker data storage formats? Hello, I would like to find detailed technical info on the binary data storage formats for Varian and Bruker. Could anyone point me to such resources? I'm involved into a student project where NMR data will be displayed in the web browser. The first thing we'd like to explore is the possibility of processing 1D with javascript, but we first have to be able to read the original data... I've looked through Varian manuals, but apparently the right one did not pop up in front of me :). Could you suggest -...
nmrlearner News from other NMR forums 0 07-22-2011 10:38 AM
[NMR paper] Rearrangement of charge-charge interactions in variant ubiquitins as detected by doub
Rearrangement of charge-charge interactions in variant ubiquitins as detected by double-mutant cycles and NMR. Related Articles Rearrangement of charge-charge interactions in variant ubiquitins as detected by double-mutant cycles and NMR. J Mol Biol. 2003 Sep 26;332(4):927-36 Authors: Sundd M, Robertson AD Previous studies of ubiquitin disclosed numerous charge-charge interactions on the protein's surface. To investigate how neighboring residues influence the strength of these interactions, double-mutant cycles are combined with pK(a)...
nmrlearner Journal club 0 11-24-2010 09:16 PM
[NMR paper] SPINS: standardized protein NMR storage. A data dictionary and object-oriented relati
SPINS: standardized protein NMR storage. A data dictionary and object-oriented relational database for archiving protein NMR spectra. Related Articles SPINS: standardized protein NMR storage. A data dictionary and object-oriented relational database for archiving protein NMR spectra. J Biomol NMR. 2002 Oct;24(2):113-21 Authors: Baran MC, Moseley HN, Sahota G, Montelione GT Modern protein NMR spectroscopy laboratories have a rapidly growing need for an easily queried local archival system of raw experimental NMR datasets. SPINS (Standardized...
nmrlearner Journal club 0 11-24-2010 08:58 PM
[NMR paper] 19F and 31P NMR spectroscopy of G protein alpha subunits. Mechanism of activation by
19F and 31P NMR spectroscopy of G protein alpha subunits. Mechanism of activation by Al3+ and F-. Related Articles 19F and 31P NMR spectroscopy of G protein alpha subunits. Mechanism of activation by Al3+ and F-. J Biol Chem. 1991 Feb 25;266(6):3396-401 Authors: Higashijima T, Graziano MP, Suga H, Kainosho M, Gilman AG 19F and 31P NMR spectroscopy was used to study the mechanism of activation of the alpha subunits of guanine nucleotide-binding regulatory proteins (G proteins) by Al3+, Mg2+, and F-. 19F NMR spectra of solutions containing Al3+,...
nmrlearner Journal club 0 08-21-2010 11:16 PM


Thread Tools Search this Thread
Search this Thread:

Advanced Search
Display Modes Rate This Thread
Rate This Thread:

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 On
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 06:11 PM.


Map