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

Go Back   BioNMR > NMR community > NMR pictures
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 07-14-2013, 03:53 AM
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 Research Lines In Protein NMR Group


rmnpro.iqfr.csic.es
27/06/2013 2:11:13 PM GMT
Research Lines In Protein NMR Group
More...
Reply With Quote

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR paper] Structural difference between group I and group II cobra cardiotoxins: X-ray, NMR, an
Structural difference between group I and group II cobra cardiotoxins: X-ray, NMR, and CD analysis of the effect of cis-proline conformation on three-fingered toxins. Related Articles Structural difference between group I and group II cobra cardiotoxins: X-ray, NMR, and CD analysis of the effect of cis-proline conformation on three-fingered toxins. Biochemistry. 2005 May 24;44(20):7414-26 Authors: Chen TS, Chung FY, Tjong SC, Goh KS, Huang WN, Chien KY, Wu PL, Lin HC, Chen CJ, Wu WG Natural homologues of cobra cardiotoxins (CTXs) were...
nmrlearner Journal club 0 11-25-2010 08:21 PM
[Stan NMR blog] Why are spectral lines Lorentzian
Why are spectral lines Lorentzian Explanation of the central role of the Lorentzian lineshape in spectroscopy Source: Stan blog library
nmrlearner News from NMR blogs 0 11-23-2010 07:10 AM
[Question from NMRWiki Q&A forum] two lines in acetone-d6
two lines in acetone-d6 We try to setup a used Bruker Avance 200 system. After frequency search we started to setup lock and shim file. Using D2O everithing worked quite well - the spectrometer find the lock and shimming leads to a 1H linewitdth less than 3Hz (10mm tube). Next step we wanted to set the files for acetone-d6. The system finds the lock, but now we see two well shaped lines separated by 0.48 ppm. Shimming does not solve this problem. We also tried acetone-d6 from a different bottle but still see two signals. Thanks for your comments Check if somebody has answered...
nmrlearner News from other NMR forums 0 11-17-2010 06:08 PM
Vitali Tugarinov's NMR research group; University of Maryland, College Park; USA
http://www.chem.umd.edu/files/chem/images/faculty_bios/vitali.gif Link to the lab website. Research The research in our laboratory focuses on the studies of high-molecular-weight proteins and supra-molecular complexes in solution by NMR techniques. Solution-based techniques allow the studies of proteins at nearly physiological conditions without need for crystallization. Large proteins and supra-molecular complexes are especially challenging objects for NMR applications because of inherently low sensitivity coupled with high complexity of obtained NMR data. Significant progress in...
markber NMR research groups 0 10-30-2010 05:51 AM
[U. of Ottawa NMR Facility Blog] CPMG to Enhance Sharp Lines
CPMG to Enhance Sharp Lines The Carr - Purcell - Meiboom - Gill (CPMG) sequence is used to measure T2 relaxation times and more recently has made an impact in measuring the line shapes of very broad solid lines by breaking them up into spikelet patterns which mimic the static line shape. The very simple pulse sequence is shown here:http://3.bp.blogspot.com/_5wBTR2kKTqA/S2xdSaQ7iPI/AAAAAAAAAt0/kg9wRg8ccoY/s400/cpmg2.jpgDuring the (D2 - ? -D2)n period the intensity of lines with short T2 (broad lines) diminishes much more quickly than that for lines with long T2 (sharp lines). The CPMG...
nmrlearner News from NMR blogs 0 08-21-2010 08:15 PM
[Stan NMR blog] Why are spectral lines Lorentzian
Why are spectral lines Lorentzian Explanation of the central role of the Lorentzian lineshape in spectroscopy More...
nmrlearner News from NMR blogs 0 08-21-2010 05:42 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 08:27 AM.


Map