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 07-03-2015, 07:40 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,778
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 Theoretical Tools for the Design of NMR Relaxation Dispersion Pulse Sequences

Theoretical Tools for the Design of NMR Relaxation Dispersion Pulse Sequences


Publication date: Available online 2 July 2015
Source:Progress in Nuclear Magnetic Resonance Spectroscopy

Author(s): Nicola Salvi

Recent decades have witnessed tremendous progress in the development of new experimental methods for studying biomolecules, particularly in the field of NMR relaxation dispersion. Here we review the theoretical frameworks that provided the insights necessary for such progress. The effect of radio-frequency manipulations on spin systems is discussed using Average Hamiltonian Theory (AHT), Average Liouvillian Theory (ALT), and Bloch-Wangsness-Redfield (BWR) relaxation theory. We illustrate these concepts using the case of Heteronuclear Double Resonance (HDR) methods.
Graphical abstract








More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR paper] A 15N CPMG relaxation dispersion experiment more resistant to resonance offset and pulse imperfection
A 15N CPMG relaxation dispersion experiment more resistant to resonance offset and pulse imperfection Publication date: Available online 21 May 2015 Source:Journal of Magnetic Resonance</br> Author(s): Bin Jiang , Binhan Yu , Xu Zhang , Maili Liu , Daiwen Yang</br> Carr-Purcell Meiboom-Gill (CPMG) relaxation dispersion is a powerful NMR method to study protein dynamics on the microsecond-millisecond time scale. J-coupling, resonance offset and pulse imperfection often introduce systematic errors into the measured transverse relaxation rates. Here we proposed a...
nmrlearner Journal club 0 05-21-2015 04:28 PM
[Question from NMRWiki Q&A forum] Software to simulate pulse sequences
Software to simulate pulse sequences Hi,I'm interested in software for windows or linux that simulate the effect of pulses, delay AND gradients using the product operator formalism.Do you have suggestions?ThanksMarco Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 06-18-2014 04:23 AM
[NMR paper] NMR spectroscopy tools for structure-aided drug design.
NMR spectroscopy tools for structure-aided drug design. Related Articles NMR spectroscopy tools for structure-aided drug design. Angew Chem Int Ed Engl. 2004 Jan 3;43(3):290-300 Authors: Homans SW Biomolecular NMR spectroscopy has expanded dramatically in recent years and is now a powerful tool for the study of structure, dynamics, and interactions of biomolecules. Previous limitations with respect to molecular size are no longer a primary barrier, and systems as large as 900 kDa were recently studied. NMR spectroscopy is already...
nmrlearner Journal club 0 11-24-2010 09:25 PM
Oligo design tools for gene synthesis
Oligo design tools for gene synthesis 1 DNAWorks: http://helixweb.nih.gov/dnaworks/ 2 TmPrime: http://prime.ibn.a-star.edu.sg/
nmrlearner Proteins 0 08-25-2010 04:37 AM
[Question from NMRWiki Q&A forum] How do you port pulse sequences to different field strength?
How do you port pulse sequences to different field strength? Hi, when you set up a pulse sequence at a different magnet field strength - starting with an existing set of parameters - what do you look at? Does length of shaped pulses always need to be changed? What pulse lenghts need to be adjusted? When it is necessary to re-build RF waveforms - for what kinds of pulses?
nmrlearner News from other NMR forums 0 08-22-2010 02:30 AM
[Question from NMRWiki Q&A forum] 2D pulse sequences for NMR of protein/peptide complexes?
2D pulse sequences for NMR of protein/peptide complexes? Hello, I am looking for some 15N/13C-filtered 2D NOESY and 2D TOCSY pulse sequences to run on a Varian 600. Does anyone have any ideas where I would get some tried and tested pulse sequence input files? Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 08-22-2010 02:30 AM
BMRB library of Bruker pulse sequences
The following Bruker pulse sequences can be found on BMRB website. Shift correlation: Homonuclear Three-dimensional TOCSY-HSQC 3D experiment NOESY-HSQC 3D experiment Heteronuclear
nmrlearner NMR pulse sequences 0 03-26-2005 06:18 AM
NMR pulse sequences of Danish Instrument Center
The following NMR pulse sequences for biological macromolecules are available on the website of the Danish Instrument Center as of 3/15/05: Coupling Constants in Proteins - 2D S3CT for measurement of one bond coupling constants (J & RDC) - Varian, Bruker TROSY experiments - clean TROSY, 15N-1H correlation, gradient version, water flip back, optional t2 decoupling - Varian, Bruker - constant-time S3CT TROSY, 13 C-1H correlation, gradient version - Varian, Bruker - (H)CCH TROSY, 3D TROSY-type HCCH correlation with diagonal peak suppression - Varian - TROSY-Type NOESY, 2D NOESY with...
nmrlearner NMR pulse sequences 0 03-16-2005 07:39 AM



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 05:30 AM.


Map