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

Go Back   BioNMR > NMR community > News from NMR blogs
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 01-17-2015, 04:14 PM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,776
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 Fresh comments on the current state of NMR

Fresh comments on the current state of NMR

by Carlos Cobas, Craigh Butts, and Vanni Piccinotti.

Source: Stan blog library
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
NMR provides fresh atomic insights into a key protein that helps repair DNA - domain-B
http://www.bionmr.com//t1.gstatic.com/images?q=tbn:ANd9GcR0Mltvd9GsxRRvDnDpEqMFte5l1ci0Ld0vmO63dNodRxq0cCs6z6HRl8dTVIcYU_uQZOii3j7M domain-B <img alt="" height="1" width="1" /> NMR provides fresh atomic insights into a key protein that helps repair DNA domain-B In a new study published in Nature Communications, two teams of scientists from Imperial College London and the University of Dundee have succeeded in visualising this flexible protein for the first time, using Nuclear Magnetic Resonance (NMR) ... NMR provides fresh atomic insights into a key protein that helps repair DNA -...
nmrlearner Online News 0 07-03-2014 06:13 PM
NMR provides fresh atomic insights into a key protein that helps repair DNA - Imperial College London
NMR provides fresh atomic insights into a key protein that helps repair DNA - Imperial College London <img alt="" height="1" width="1" /> NMR provides fresh atomic insights into a key protein that helps repair DNA Imperial College London Scientists have made an important advance in understanding how a protein that identifies and repairs cancerous cells operates. RNF4 is a type of regulatory protein that controls the function and fate of proteins in cells by chemically flagging them ... Read here
nmrlearner Online News 0 06-27-2014 11:07 AM
[Stan NMR blog] Phononian Science: current state and perspectives
Phononian Science: current state and perspectives A mildly speculative reflection for Physicists. Source: Stan blog library
nmrlearner News from NMR blogs 0 10-22-2012 08:47 AM
[Stan NMR blog] Phononian Science: current state and perspectives
Phononian Science: current state and perspectives A provocative single-page article. Source: Stan blog library
nmrlearner News from NMR blogs 0 10-21-2012 08:23 PM
Current applications of 19F NMR to studies of protein structure and dynamics
Current applications of 19F NMR to studies of protein structure and dynamics Publication year: 2012 Source:Progress in Nuclear Magnetic Resonance Spectroscopy, Volume 62</br> Julianne L. Kitevski-LeBlanc, R. Scott Prosser</br> </br> </br></br>
nmrlearner Journal club 0 03-09-2012 09:16 AM
Not-NMR: interesting comments about article "Fix the PhD" in Nature
See the article here Comments: B. B. Goel: Xianfa Xie:
markber General 1 04-22-2011 08:26 PM
[Question from NMRWiki Q&A forum] Where can I find current shim values in Bruker Paravision?
Where can I find current shim values in Bruker Paravision? Hello, I am a novie to the field. I am trying to record the change in settings post shimming using Bruker ParaVision. I only have access tot he Bruker format files (acqp, reco, 2dseq etc.). I was wondering where in these files can I find the shim values (Z2, XZ, YZ etc.) Thanks.
nmrlearner News from other NMR forums 0 01-05-2011 11:03 AM
[Question from NMRWiki Q&A forum] Where can I find shim current values in Bruker
Where can I find shim current values in Bruker Hello, I am a novie to the field. I am trying to record the change in settings post shimming using Bruker ParaVision. I only have access tot he Bruker format files (acqp, reco, 2dseq etc.). I was wondering where in these files can I find the shim values (Z2, XZ, YZ etc.) Thanks.
nmrlearner News from other NMR forums 0 01-04-2011 11:03 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 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 05:04 AM.


Map