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

Go Back   BioNMR > Educational resources > General
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 02-02-2018, 11:31 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 NMR Theory for Beginners

NMR Theory for Beginners

Brief background in NMR, highlighting key terms and providing a simple overview into how NMR works. Great for beginners.

More...
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[Question from NMRWiki Q&A forum] Beginners question: checking probe and multinulear ability in Bruker machines
Beginners question: checking probe and multinulear ability in Bruker machines Hi All, This may be a daft question, but how do I go about identifying the probe in our NMR machine, and hence whether it's capable of measuring (simple 1D) 19F spectra? It is a Bruker Avance 500, and I was under the impression that it might be capable of this with a little fiddling (http://www.chem.uic.edu/nmr/downloads/Avance-19F_Guide.0201.pdf), if I'm lucky wrt to what probe we have. Thanks Addition (1724, 260911): I have now confirmed that it is a BBO probe. What else is needed for the linked...
nmrlearner News from other NMR forums 0 09-27-2011 07:04 AM
Theory
Structure Calculation Using CS-DP ROSETTA This is a copy of instructions for CS-DP Rosetta from NESG Wiki that was created on 8/20/19. Please go to the original post at http://www.nmr2.buffalo.edu/nesg.wiki/Structure_Calculation_Using_CS-DP_ROSETTA for a more up-to-date version. Introduction The CS-DP-Rosetta approach merges the ideas of model generation using CS-Rosetta with model filtering by agreement to NOESY data via the DP-score from the RPF program to generate high accuracy protein structures. This hybrid approach uses both local backbone chemical shift data...
markber BioNMR Wiki 0 08-20-2010 12:22 PM
NMR for beginners
I think this book is one of the best introductions for NMR as it explains in a simple language and without mathematics the essentials of the NMR spectroscopy. Editorial Reviews Book Description Paperback. From the initial observation of proton magnetic resonance in water and in paraffin, the discipline of nuclear magnetic resonance has seen unparalleled growth as an analytical method. Modern NMR spectroscopy is a highly developed, yet still evolving, subject which finds application in chemistry, biology, medicine, materials science and geology. In this book, emphasis is on the more...
nikos Books 3 10-02-2006 12:24 AM
Theory
Theory2D NMR Introduction to (high resolution) multidimensional solution NMR spectroscopy. Description of line-shapes, product operator formalism, phase-cycling, pulsed field gradients and relaxation. By James Keeler. Also contains the full text of "EMBO Course: Il Ciocco" lecture notes. Applications for measuring scalar and residual dipolar couplings in proteins By Perttu Permi. The entire paper and dissertation is available in pdf format. Biomolecular structure determination by using solid state NMR spectroscopy Solid state NMR methodology for structure determination of uniformly...
ale51 BioNMR Wiki 0 01-29-2005 01:37 AM
Theory
Theory2D NMR Introduction to (high resolution) multidimensional solution NMR spectroscopy. Description of line-shapes, product operator formalism, phase-cycling, pulsed field gradients and relaxation. By James Keeler. Also contains the full text of "EMBO Course: Il Ciocco" lecture notes. Applications for measuring scalar and residual dipolar couplings in proteins By Perttu Permi. The entire paper and dissertation is available in pdf format. Biomolecular structure determination by using solid state NMR spectroscopy Solid state NMR methodology for structure determination of uniformly...
ale51 Educational web pages 0 01-29-2005 01:37 AM
Theory
Mailing Lists and Message Boardsbionet.structural-nmr
ale51 Educational web pages 0 01-24-2005 04:51 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 Off
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 01:44 AM.


Map