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
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 08-27-2021, 03:49 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,732
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 Molecular recognition of natural and non-natural substrates by cellodextrin phosphorylase from Ruminiclostridium thermocellum investigated by NMR spectroscopy

Molecular recognition of natural and non-natural substrates by cellodextrin phosphorylase from Ruminiclostridium thermocellum investigated by NMR spectroscopy

?-1->4-glucan polysaccharides like cellulose, derivatives and analogues, are attracting attention due to their unique physicochemical properties, as ideal candidates for many different applications in biotechnology. Access to these polysaccharides with a high level of purity at scale is still challenging, and eco-friendly alternatives using enzymes in vitro are highly desirable. One prominent candidate enzyme is cellodextrin phosphorylase (CDP) from Ruminiclostridium thermocellum , which is able...

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR paper] Acidity Strength of Solid Catalysts Probed by Hyperpolarized Natural Abundance 17O NMR Spectroscopy
Acidity Strength of Solid Catalysts Probed by Hyperpolarized Natural Abundance 17O NMR Spectroscopy Observation of Brønsted acid sites: By enhancing the solid-state NMR signals of 17O at natural abundance with dynamic nuclear polarization (DNP), Pruski et al. were able to measure oxygen–proton distances accurately with sub-picometer precision. The results give insight into the Brønsted acidity of a range of solid acid catalysts. More...
nmrlearner Journal club 0 07-11-2017 09:20 AM
Advanced solid-state NMR spectroscopy of natural organic matter
Advanced solid-state NMR spectroscopy of natural organic matter Publication date: Available online 5 January 2017 Source:Progress in Nuclear Magnetic Resonance Spectroscopy</br> Author(s): Jingdong Mao, Xiaoyan Cao, Dan C. Olk, Wenying Chu, Klaus Schmidt-Rohr</br> Solid-state NMR is essential for the characterization of natural organic matter (NOM) and is gaining importance in geosciences and environmental sciences. This review is intended to highlight advanced solid-state NMR techniques, especially a systematic approach to NOM characterization, and their...
nmrlearner Journal club 0 01-06-2017 03:52 AM
Natural Abundance (17)O DNP Two-Dimensional and Surface-Enhanced NMR Spectroscopy
From The DNP-NMR Blog: Natural Abundance (17)O DNP Two-Dimensional and Surface-Enhanced NMR Spectroscopy Perras, F.A., T. Kobayashi, and M. Pruski, Natural Abundance (17)O DNP Two-Dimensional and Surface-Enhanced NMR Spectroscopy. J Am Chem Soc, 2015. 137(26): p. 8336-9. http://www.ncbi.nlm.nih.gov/pubmed/26098846
nmrlearner News from NMR blogs 0 09-28-2015 06:31 PM
Natural Abundance 17O DNP Two-Dimensional and Surface-Enhanced NMR Spectroscopy
Natural Abundance 17O DNP Two-Dimensional and Surface-Enhanced NMR Spectroscopy Fre?de?ric A. Perras, Takeshi Kobayashi and Marek Pruski http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/jacsat/0/jacsat.ahead-of-print/jacs.5b03905/20150629/images/medium/ja-2015-03905b_0003.gif Journal of the American Chemical Society DOI: 10.1021/jacs.5b03905 http://feeds.feedburner.com/~ff/acs/jacsat?d=yIl2AUoC8zA http://feeds.feedburner.com/~r/acs/jacsat/~4/2XY9E0YdGEg
nmrlearner Journal club 0 06-29-2015 07:21 PM
[NMR paper] A ¹H NMR study of the specificity of ?-l-arabinofuranosidases on natural and unnatural substrates.
A ¹H NMR study of the specificity of ?-l-arabinofuranosidases on natural and unnatural substrates. http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles A ¹H NMR study of the specificity of ?-l-arabinofuranosidases on natural and unnatural substrates. Biochim Biophys Acta. 2014 Oct;1840(10):3106-14 Authors: Borsenberger V, Dornez E, Desrousseaux ML, Massou S, Tenkanen M, Courtin CM, Dumon C, O'Donohue MJ, Fauré R Abstract BACKGROUND: The...
nmrlearner Journal club 0 10-18-2014 09:26 PM
[NMR paper] Natural compounds against Alzheimer's disease: molecular recognition of A?1-42 peptide by Salvia sclareoides extract and its major component, rosmarinic acid, as investigated by NMR.
Natural compounds against Alzheimer's disease: molecular recognition of A?1-42 peptide by Salvia sclareoides extract and its major component, rosmarinic acid, as investigated by NMR. http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--media.wiley.com-assets-2250-98-WileyOnlineLibrary-Button_120x27px_FullText.gif Related Articles Natural compounds against Alzheimer's disease: molecular recognition of A?1-42 peptide by Salvia sclareoides extract and its major component, rosmarinic acid, as investigated by NMR. Chem Asian J. 2013 Mar;8(3):596-602 ...
nmrlearner Journal club 0 08-01-2013 12:56 PM
Dynamic Nuclear Polarization Enhanced Natural Abundance 17O Spectroscopy
From the The DNP-NMR Blog: Dynamic Nuclear Polarization Enhanced Natural Abundance 17O Spectroscopy Blanc, F., et al., Dynamic Nuclear Polarization Enhanced Natural Abundance 17O Spectroscopy. J. Am. Chem. Soc., 2013. 135(8): p. 2975-2978. http://dx.doi.org/10.1021/ja4004377
nmrlearner News from NMR blogs 0 04-15-2013 08:52 AM
[NMR paper] NMR spectroscopy in drug discovery: tools for combinatorial chemistry, natural produc
NMR spectroscopy in drug discovery: tools for combinatorial chemistry, natural products, and metabolism research. Related Articles NMR spectroscopy in drug discovery: tools for combinatorial chemistry, natural products, and metabolism research. Prog Drug Res. 2000;55:137-211 Authors: Keifer PA NMR spectroscopy has enjoyed many advances recently, and the pace of development shows no signs of slowing. This article focuses on advances that have affected solution-state NMR. These advances fall into three general categories: new experimental...
nmrlearner Journal club 0 11-18-2010 09:15 PM



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 12:49 PM.


Map