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

Go Back   BioNMR > NMR community > Online News
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 06-26-2013, 09:39 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,697
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 Advance Brings Proteins Into the Open - Science Daily (press release)

NMR Advance Brings Proteins Into the Open - Science Daily (press release)



NMR Advance Brings Proteins Into the Open
Science Daily (press release)
NMR is capable of sensing the interactions and kinetics of protein handshakes as they occur, but in some cases any single technique can provide only hints and whispers of what's going on. Brown University biologist Nicolas Fawzi, who was a postdoctoral ...

and more »
Read here
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
NMR advance brings proteins into the open - spectroscopyNOW.com
<img alt="" height="1" width="1" /> NMR advance brings proteins into the open spectroscopyNOW.com A key protein interaction, common across all forms of life, had eluded scientists' observation until a team of researchers cracked the case by combining data from four different techniques of nuclear magnetic resonance spectroscopy. Providence, R.I ... NMR advance brings proteins into the open - spectroscopyNOW.com More...
nmrlearner Online News 0 06-26-2013 09:39 AM
A trick to fold proteins more quickly: 'Clever' technique speeds up the ... - Science Daily (press release)
<img alt="" height="1" width="1" /> A trick to fold proteins more quickly: 'Clever' technique speeds up the ... Science Daily (press release) "We exploit the experimental data obtained observing the proteins through nuclear magnetic resonance, and use them to create restraints to be applied to the model," explained Laio, who has coordinated the research published in Proceedings of the ... and more &raquo; A trick to fold proteins more quickly: 'Clever' technique speeds up the ... - Science Daily (press release) More...
nmrlearner Online News 0 05-08-2013 02:49 PM
Many Proteins Exist in a State of 'Disorder' and Yet Are Functional - Science Daily (press release)
Many Proteins Exist in a State of 'Disorder' and Yet Are Functional - Science Daily (press release) <img alt="" height="1" width="1" /> Many Proteins Exist in a State of 'Disorder' and Yet Are Functional Science Daily (press release) When did people realize some proteins violate the rules? It's been about 20 years. The earliest clue was that some protein segments didn't show up in X-ray crystallography or NMR studies, the standard ways of studying protein structure. By the 1990s ... and more &raquo; Read here
nmrlearner Online News 0 10-21-2012 06:59 AM
Speeding up drug discovery with rapid 3-D mapping of proteins - Science Daily (press release)
Speeding up drug discovery with rapid 3-D mapping of proteins - Science Daily (press release) <img alt="" height="1" width="1" /> Speeding up drug discovery with rapid 3-D mapping of proteins Science Daily (press release) Facile backbone structure determination of human membrane proteins by NMR spectroscopy. Nature Methods, 2012; DOI: 10.1038/nmeth.2033. Need to cite ... and more &raquo; Read here
nmrlearner Online News 0 06-13-2012 11:34 AM
A new tool to reveal structure of proteins - Science Daily (press release)
A new tool to reveal structure of proteins - Science Daily (press release) <img alt="" height="1" width="1" /> A new tool to reveal structure of proteins Science Daily (press release) For roughly a decade, a technique called solid state nuclear magnetic resonance (NMR) spectroscopy has allowed researchers to detect the arrangements of atoms in proteins that defy study by traditional laboratory tools such as X-ray crystallography. and more &raquo; Read here
nmrlearner Online News 0 03-22-2012 12:50 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 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 07:41 PM.


Map