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

Ask NMR questions! Earn NMR points Redeem NMR points Vote for NMR papers Twitter Ask to aggregate a site  Our Linkedin group
Go Back   BioNMR > Educational resources > NMR Questions and Answers
H1-C13 T1 and T2 measurement Bruker H1-C13 T1 and T2 measurement Bruker
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 03-30-2009, 02:20 PM
Junior Member
  
Join Date: Mar 2009
Posts: 1
Points: 22, Level: 1
Points: 22, Level: 1 Points: 22, Level: 1 Points: 22, Level: 1
Level up: 43%, 28 Points needed
Level up: 43% Level up: 43% Level up: 43%
Activity: 0%
Activity: 0% Activity: 0% Activity: 0%
NMR Credits: 0
NMR Points: 22
Downloads: 0
Uploads: 0
Default Unanswered: H1-C13 T1 and T2 measurement Bruker
Hello,
does anyone have the pulse sequences for measuring H1-C13 T1 and T2 relaxation implemented on a Bruker DRX 500 or 800 MHz spectrometer?
Thanks in advance
Reply With Quote

Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Measurement Scientist | The Clorox Company
Measurement Scientist | The Clorox Company US - CA - Pleasanton, Degrees / Majors:Ph.D. Analytical Chemistry, Ph.D. Chemistry, Ph.D. Chemical Engineering, or Ph.D. Biochemistry. Candidates must be qualified based on education and expertise in the area of NMR spect More... 		nmrlearner Job marketplace 0 07-08-2011 06:51 AM
[NMRwiki tweet] nmrwiki: How to change style of lines in @bruker TopSpin? #nmr http://qa.nmrwiki.org/question/233/bruker-tpospin-for-brain-spectroscopy-analysis
nmrwiki: How to change style of lines in @bruker TopSpin? #nmr http://qa.nmrwiki.org/question/233/bruker-tpospin-for-brain-spectroscopy-analysis nmrwiki: How to change style of lines in @bruker TopSpin? #nmr http://qa.nmrwiki.org/question/233/bruker-tpospin-for-brain-spectroscopy-analysis Source: NMRWiki tweets 		nmrlearner Twitter NMR 0 03-04-2011 02:12 AM
[NMR paper] 1H-NMR measurement of fractional dissociation of imidazole in intact animals.
1H-NMR measurement of fractional dissociation of imidazole in intact animals. Related Articles 1H-NMR measurement of fractional dissociation of imidazole in intact animals. Am J Physiol. 1994 Mar;266(3 Pt 2):R1008-15 Authors: Hitzig BM, Perng WC, Burt T, Okunieff P, Johnson DC The alphastat hypothesis states that intracellular acid-base status is regulated to maintain constancy of the fractional dissociation of intracellular protein and enzyme imidazole-histidine (alpha-imidazole). A major drawback of this theory has been the lack of a means... 		nmrlearner Journal club 0 08-22-2010 03:33 AM
Online help for measurement concentration by NMR
Below are links to online resources that can help students to understand how to measure concentration of substances with NMR. If you know websites that discuss this issue, please post links to them in this thread. Quantitative Nuclear Magnetic Resonance, Chemistry 3113, University of North Carolina Charlotte Chem152, Rice University Relevant softwareACD/Combi NMR 		nmrlearner BioNMR Wiki 0 08-15-2005 05:59 AM


« Previous Thread | Next 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 RSS Feeds - FAQ - Members - Terms of Service - Privacy Statement - Site Map - Top


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.
Forum Answers by - Gio~Logist - Vbulletin Solutions & Services
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by vBSEO 3.6.0

All times are GMT. The time now is 09:04 PM.


Map