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

Go Back   BioNMR > Educational resources > NMR Questions and Answers
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 01-05-2015, 07:22 AM
Junior Member
 
Join Date: Feb 2014
Posts: 2
Points: 12, Level: 1
Points: 12, Level: 1 Points: 12, Level: 1 Points: 12, Level: 1
Level up: 23%, 38 Points needed
Level up: 23% Level up: 23% Level up: 23%
Activity: 25.0%
Activity: 25.0% Activity: 25.0% Activity: 25.0%
NMR Credits: 0
NMR Points: 12
Downloads: 0
Uploads: 0
Default Unanswered: waterLOGSY experiment

Is there any step by step description of how to set up waterlogsy experiment for people with no big experience?
Thanks.
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Comparison of the sensitivities of WaterLOGSY and saturation transfer difference NMR experiments
Comparison of the sensitivities of WaterLOGSY and saturation transfer difference NMR experiments Abstract The WaterLOGSY (WL) and saturation transfer difference (STD) NMR experiments have proven to be extremely useful techniques to characterize interactions between small molecules and large biomolecules. In this work we compare the relative sensitivities of WL and STD NMR using 3 experimental systems: ketoprofen (KET)â??bovine serum albumin (BSA), tert-butyl hydroquinone (TBHQ)â??hemagglutinin (HA), and chloramphenicol (CAM)â??ribosome (70S). In all...
nmrlearner Journal club 0 07-12-2014 06:07 PM
[NMR paper] Use of (1)h-nmr std, waterlogsy and langmuir monolayer techniques for characterization of drug- zein protein complexes.
Use of (1)h-nmr std, waterlogsy and langmuir monolayer techniques for characterization of drug- zein protein complexes. Related Articles Use of (1)h-nmr std, waterlogsy and langmuir monolayer techniques for characterization of drug- zein protein complexes. Eur J Pharm Biopharm. 2013 Jul 24; Authors: Sousa FF, Luzardo-Álvarez A, Blanco-Méndez J, Otero-Espinar FJ, Martín-Pastor M, Sandez Macho I Abstract Zein is a protein based natural biopolymer containing a large amount of nonpolar amino acids, which has shown the ability to form...
nmrlearner Journal club 0 07-31-2013 12:00 PM
Use of 1h-nmr std, waterlogsy and langmuir monolayer techniques for characterization of drug- zein protein complexes
Use of 1h-nmr std, waterlogsy and langmuir monolayer techniques for characterization of drug- zein protein complexes Publication date: Available online 24 July 2013 Source:European Journal of Pharmaceutics and Biopharmaceutics</br> Author(s): F.F.O. Sousa , A. Luzardo-Álvarez , J. Blanco-Méndez , F.J. Otero-Espinar , M. Martín-Pastor , I. Sandez Macho</br> Zein is a protein based natural biopolymer containing a large amount of nonpolar amino acids, which has shown the ability to form aggregates and entrap solutes, such as drugs and amino acids to form stable...
nmrlearner Journal club 0 07-24-2013 04:52 PM
[Question from NMRWiki Q&A forum] 33S NMR Experiment
33S NMR Experiment Dear Everyone I´d like to run 33S-NMR experiments using a Bruker NMR spectrometer at 400 MHz buy I nedd the pulse sequence name on the spectrometer. Someone know what is the pulse sequence for this experiment? Thanks in advance Juan Carlos
nmrlearner News from other NMR forums 0 06-15-2012 01:50 AM
[NMR images] NMR Experiment explanation is
http://www.process-nmr.com/TD-NMR1.gif process-nmr.com 5/12/2011 4:08:27 AM GMT NMR Experiment explanation is More...
nmrlearner NMR pictures 0 12-05-2011 04:07 AM
[Question from NMRWiki Q&A forum] h2bc experiment
h2bc experiment Hello nmr wikier I want to run pulprog h2bcetgpl3 on bruker instrument using adiabiatic shape pulse crp60comp.4 I determine power level sp7 in stdisp for p24 2ms on rga it is warning that d28 is negative how i adjurst this parameter. thanks for answering in advance with best regard feroon
nmrlearner News from other NMR forums 0 09-20-2011 05:16 PM
[Question from NMRWiki Q&A forum] h2bc experiment
h2bc experiment Hello nmr wikierI want to run pulprog h2bcetgpl3 using adiabiatic shape pulse crp60comp.4 now how I determine power level sp7 in stdisp It is giving 90 degree rotation should I double it for 180 degree rotation for p24 2ms is enoughf or can I increase it. thanks for answering in advance with best regard feroon
nmrlearner News from other NMR forums 0 09-13-2011 09:08 AM
[Question from NMRWiki Q&A forum] Cbcanh experiment
CBCANH EXPERIMENT Dear NMR wikiERS Could you please provide any reference journal or material which describe the more detailed about CBCANH experiment , its applicability , limitations and its pulse sequence to protein size Thanking you SRI
nmrlearner News from other NMR forums 0 05-24-2011 10:00 AM


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 - 2017, 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 07:18 PM.


Map