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  
Unread 05-19-2022, 10:02 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,184
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 Magnetic resonance makes the invisible visible: Hyperpolarized water boosts signal intensities of proteins, DNA, and membranes - Science Daily

Magnetic resonance makes the invisible visible: Hyperpolarized water boosts signal intensities of proteins, DNA, and membranes - Science Daily

Magnetic resonance makes the invisible visible: Hyperpolarized water boosts signal intensities of proteins, DNA, and membranes Science Daily Read here
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
SwissFEL makes protein structures visible - Phys.Org
SwissFEL makes protein structures visible - Phys.Org SwissFEL makes protein structures visible Phys.OrgFor the development of new medicinal agents, accurate knowledge of biological processes in the body is a prerequisite. Here proteins play a crucial role. Read here
nmrlearner Online News 0 01-07-2019 05:49 AM
What makes circadian clocks tick? Researchers discovered that how proteins wiggle, jiggle, and shape-shift by the hour is central to figuring out how circadian clocks work - Science Daily
What makes circadian clocks tick? Researchers discovered that how proteins wiggle, jiggle, and shape-shift by the hour is central to figuring out how circadian clocks work - Science Daily What makes circadian clocks tick? Researchers discovered that how proteins wiggle, jiggle, and shape-shift by the hour is central to figuring out how circadian clocks work Science DailyCircadian clocks arose as an adaptation to dramatic swings in daylight hours and temperature caused by the Earth's rotation, but we still don't fully understand ... Read here
nmrlearner Online News 0 01-07-2019 05:49 AM
Alzheimer's Tau protein forms toxic complexes with cell membranes - Science Daily
<img alt="" height="1" width="1"> Alzheimer's Tau protein forms toxic complexes with cell membranes Science Daily In collaboration with Professor David Eliezer at Weill Cornell School of Medical Sciences in New York, the researchers used Nuclear Magnetic Resonance (NMR) to gain insight into the structure of Tau in the core of the complexes. This revealed that the ... Alzheimer's Tau protein forms toxic complexes with cell membranes - Science Daily More...
nmrlearner Online News 0 11-25-2017 09:30 PM
Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... - SelectScience
Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... - SelectScience <img alt="" height="1" width="1"> Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... SelectScience Solid-state magic-angle spinning (MAS)-NMR has rapidly been developing into a structure determination technique for biological macromolecules, as it enables the study of membrane proteins in their native lipid environment, as well as the study of ... Read here
nmrlearner Online News 0 08-01-2017 12:46 PM
Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... - SelectScience
Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... - SelectScience <img alt="" height="1" width="1"> Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... SelectScience Solid-state magic-angle spinning (MAS)-NMR has rapidly been developing into a structure determination technique for biological macromolecules, as it enables the study of membrane proteins in their native lipid environment, as well as the study of ... Read here
nmrlearner Online News 0 08-01-2017 12:04 AM
Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... - SelectScience
Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... - SelectScience <img alt="" height="1" width="1"> Application Note: Improving Signal Intensities and Assignment of Membrane Proteins by Solid-State MAS-NMR Using ... SelectScience Solid-state magic-angle spinning (MAS)-NMR has rapidly been developing into a structure determination technique for biological macromolecules, as it enables the study of membrane proteins in their native lipid environment, as well as the study of ... Read here
nmrlearner Online News 0 07-31-2017 11:54 AM
Researchers focus on cell membranes to develop Alzheimer's ... - Science Daily
http://www.bionmr.com//t0.gstatic.com/images?q=tbn:ANd9GcSk9DVaZBLNsHjBmTDgD4gJ20XgNllBuUlwlEtJR8kEpr08gPCB6x7xum3zJSyo2GIakkMUgjxV ReliaWire <img alt="" height="1" width="1"> Researchers focus on cell membranes to develop Alzheimer's ... Science Daily Thin parts of the cell membranes of neurons turn out to be particularly vulnerable to a protein that collects in the brain of people with Alzheimer's disease, ... Thinner Neuronal Membranes Provide Amyloid-beta Access PointsReliaWire all 2 news articles &raquo;
nmrlearner Online News 0 03-26-2017 11:10 PM
Using the water signal to detect invisible exchanging protons in the catalytic triad of a serine protease
Using the water signal to detect invisible exchanging protons in the catalytic triad of a serine protease Abstract Chemical Exchange Saturation Transfer (CEST) is an MRI approach that can indirectly detect exchange broadened protons that are invisible in traditional NMR spectra. We modified the CEST pulse sequence for use on high-resolution spectrometers and developed a quantitative approach for measuring exchange rates based upon CEST spectra. This new methodology was applied to the rapidly exchanging Hδ1 and Hε2 protons of His57 in the catalytic triad of bovine chymotrypsinogen-A...
nmrlearner Journal club 0 07-25-2011 11:01 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 01:12 PM.


Map