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 07-12-2017, 12:48 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,751
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 CationDynamics in Mixed-Cation (MA)x(FA)1–xPbI3 HybridPerovskites from Solid-State NMR

CationDynamics in Mixed-Cation (MA)x(FA)1–xPbI3 HybridPerovskites from Solid-State NMR

Dominik J. Kubicki, Daniel Prochowicz, Albert Hofstetter, Pe?ter Pe?chy, Shaik M. Zakeeruddin, Michael Gra?tzel and Lyndon Emsley



Journal of the American Chemical Society
DOI: 10.1021/jacs.7b04930




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
ProbingOxide-Ion Mobility in the Mixed Ionic–ElectronicConductor La2NiO4+? by Solid-State 17O MAS NMR Spectroscopy
ProbingOxide-Ion Mobility in the Mixed Ionic–ElectronicConductor La2NiO4+? by Solid-State 17O MAS NMR Spectroscopy David M. Halat, Riza Dervis?og?lu, Gunwoo Kim, Matthew T. Dunstan, Fre?de?ric Blanc, Derek S. Middlemiss and Clare P. Grey http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/jacs.6b07348/20160902/images/medium/ja-2016-07348k_0007.gif Journal of the American Chemical Society DOI: 10.1021/jacs.6b07348 http://feeds.feedburner.com/~ff/acs/jacsat?d=yIl2AUoC8zA http://feeds.feedburner.com/~r/acs/jacsat/~4/JUmugY8lQyo
nmrlearner Journal club 0 09-02-2016 11:54 PM
StructureElucidation of Mixed-Linker Zeolitic ImidazolateFrameworks by Solid-State 1H CRAMPS NMR Spectroscopy andComputational Modeling
StructureElucidation of Mixed-Linker Zeolitic ImidazolateFrameworks by Solid-State 1H CRAMPS NMR Spectroscopy andComputational Modeling Krishna C. Jayachandrababu, Ross J. Verploegh, Johannes Leisen, Ryan C. Nieuwendaal, David S. Sholl and Sankar Nair http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/jacs.6b02754/20160602/images/medium/ja-2016-02754g_0005.gif Journal of the American Chemical Society DOI: 10.1021/jacs.6b02754 http://feeds.feedburner.com/~ff/acs/jacsat?d=yIl2AUoC8zA...
nmrlearner Journal club 0 06-03-2016 03:35 AM
Characterizing Hydrodynamic Changes during Cation-Binding to Proteins - Azom.com
Characterizing Hydrodynamic Changes during Cation-Binding to Proteins - Azom.com http://www.bionmr.com//t3.gstatic.com/images?q=tbn:ANd9GcQKjXTPI3U3pV46A8W7MvgWAAFFLB1uRjxNVSC5SSplYAUFhkjV8xID8hmdlYQTPebmsvNFI8k Azom.com <img alt="" height="1" width="1" /> Characterizing Hydrodynamic Changes during Cation-Binding to Proteins Azom.com The data thus obtained were utilized to produce the distribution of electrophoretic mobility of each state of RCS and RCL. Nuclear Magnetic Resonance Spectroscopy (NMR), Circular Dichroism (CD), and Analytical Ultracentrifugation (AUC) were other ...
nmrlearner Online News 0 09-25-2014 11:57 PM
[NMR paper] Probing the cation binding modes of macrocyclic HCV protease inhibitor BILN 2061 by multinuclear NMR.
Probing the cation binding modes of macrocyclic HCV protease inhibitor BILN 2061 by multinuclear NMR. http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles Probing the cation binding modes of macrocyclic HCV protease inhibitor BILN 2061 by multinuclear NMR. J Pharm Biomed Anal. 2012 Nov;70:609-13 Authors: Busacca CA, Jones PJ, Campbell SJ, Saha AK, Gonnella NC, Senanayake CH Abstract The ability of the macrocyclic HCV protease inhibitor BILN 2061 to bind different...
nmrlearner Journal club 0 02-09-2013 12:18 AM
[NMR paper] Biosynthetic 15N and 13C isotope labelling of glutathione in the mixed disulfide with
Biosynthetic 15N and 13C isotope labelling of glutathione in the mixed disulfide with Escherichia coli glutaredoxin documented by sequence-specific NMR assignments. http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--www3.interscience.wiley.com-aboutus-images-wiley_interscience_pubmed_logo_FREE_120x27.gif Related Articles Biosynthetic 15N and 13C isotope labelling of glutathione in the mixed disulfide with Escherichia coli glutaredoxin documented by sequence-specific NMR assignments. Eur J Biochem. 1993 Dec 1;218(2):327-34 Authors: Bushweller JH,...
nmrlearner Journal club 0 08-22-2010 03:01 AM
[NMR paper] Structural characterization of the divalent cation sites of bacterial phosphotriester
Structural characterization of the divalent cation sites of bacterial phosphotriesterase by 113Cd NMR spectroscopy. Related Articles Structural characterization of the divalent cation sites of bacterial phosphotriesterase by 113Cd NMR spectroscopy. Biochemistry. 1993 Sep 7;32(35):9148-55 Authors: Omburo GA, Mullins LS, Raushel FM The phosphotriesterase from Pseudomonas diminuta catalyzes the hydrolysis of organophosphate esters. The isolated native protein contains zinc, and removal of this metal abolishes the enzymatic activity....
nmrlearner Journal club 0 08-22-2010 03:01 AM
[NMR paper] The identification of cation-binding domains on the surface of microsomal cytochrome
The identification of cation-binding domains on the surface of microsomal cytochrome b5 using 1H-NMR paramagnetic difference spectroscopy. http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--www3.interscience.wiley.com-aboutus-images-wiley_interscience_pubmed_logo_FREE_120x27.gif Related Articles The identification of cation-binding domains on the surface of microsomal cytochrome b5 using 1H-NMR paramagnetic difference spectroscopy. Eur J Biochem. 1992 Jan 15;203(1-2):211-23 Authors: Whitford D One-dimensional and two-dimensional 1H-NMR...
nmrlearner Journal club 0 08-21-2010 11:41 PM
[NMR paper] Location of a cation-binding site in the loop between helices F and G of bacteriorhod
Location of a cation-binding site in the loop between helices F and G of bacteriorhodopsin as studied by 13C NMR. http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-cellhub.gif http://www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--www.pubmedcentral.nih.gov-corehtml-pmc-pmcgifs-pubmed-pmc.gif Location of a cation-binding site in the loop between helices F and G of bacteriorhodopsin as studied by 13C NMR. Biophys J. 1999 Mar;76(3):1523-31 Authors: Tuzi S, Yamaguchi S, Tanio M, Konishi H, Inoue S, Naito A,...
nmrlearner Journal club 0 08-21-2010 04:03 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 11:49 AM.


Map