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 09-13-2020, 09:18 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,734
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 Industry News: Bruker announces world's first 1.2 GHz high-resolution protein NMR data - SelectScience

Industry News: Bruker announces world's first 1.2 GHz high-resolution protein NMR data - SelectScience

Industry News: Bruker announces world's first 1.2 GHz high-resolution protein NMR data SelectScience Read here
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data - PRNewswire
Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data - PRNewswire Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data PRNewswire Read here
nmrlearner Online News 0 05-13-2020 09:14 PM
AMSBIO announces the detection of Coronavirus proteins - SelectScience
AMSBIO announces the detection of Coronavirus proteins - SelectScience AMSBIO announces the detection of Coronavirus proteins SelectScience Read here
nmrlearner Online News 0 04-23-2020 11:10 PM
Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data - Lab Manager Magazine
Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data - Lab Manager Magazine Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data Lab Manager Magazine Read here
nmrlearner Online News 0 03-16-2020 04:59 PM
Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data - BioSpace
Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data - BioSpace Bruker Announces World's First 1.2 GHz High-Resolution Protein NMR Data BioSpace Read here
nmrlearner Online News 0 02-29-2020 09:52 PM
Bruker announces world's first 1.2 GHz high-resolution protein NMR data - News-Medical.net
Bruker announces world's first 1.2 GHz high-resolution protein NMR data - News-Medical.net Bruker announces world's first 1.2 GHz high-resolution protein NMR data News-Medical.net Read here
nmrlearner Online News 0 02-29-2020 09:52 PM
Protein Crystallization Market: Global Industry Analysis and Opportunity Assessment, 2019 – 2023 - World Analytics
Protein Crystallization Market: Global Industry Analysis and Opportunity Assessment, 2019 – 2023 - World Analytics Protein Crystallization Market: Global Industry Analysis and Opportunity Assessment, 2019 – 2023 World AnalyticsPUNE , MAHARASHTRA, INDIA, March 19, 2019 /EINPresswire.com/ — Global Protein Crystallization Industry. New Study On “2019-2023 Protein ... Read here
nmrlearner Online News 0 04-02-2019 02:58 PM
Bruker Announces More Comprehensive and Efficient NMR Profiling Module for Detailed Lipoprotein Subclass ... - SelectScience.net (press release) (registration)
http://www.bionmr.com//t1.gstatic.com/images?q=tbn:ANd9GcQRvh4RLCF5BHyej_n4HZBVy1H56CSZA94gTjfRf7Hh0W1miWoZt7o3N1hdPO-LFl3E99i1ww4 SelectScience.net (press release) (registration) <img alt="" height="1" width="1"> Bruker Announces More Comprehensive and Efficient NMR Profiling Module for Detailed Lipoprotein Subclass ... SelectScience.net (press release) (registration) At the 12th Annual Conference of the Metabolomics Society, Bruker announced a new, more comprehensive, more efficient and easy-to-use profiling module for detailed lipoprotein subclass analysis using Nuclear Magnetic...
nmrlearner Online News 0 07-01-2016 03:06 AM
High-resolution membrane protein structure by joint calculations with solid-state NMR and X-ray experimental data
High-resolution membrane protein structure by joint calculations with solid-state NMR and X-ray experimental data Abstract X-ray diffraction and nuclear magnetic resonance spectroscopy (NMR) are the staple methods for revealing atomic structures of proteins. Since crystals of biomolecular assemblies and membrane proteins often diffract weakly and such large systems encroach upon the molecular tumbling limit of solution NMR, new methods are essential to extend structures of such systems to high resolution. Here we present a method that incorporates solid-state NMR restraints alongside...
nmrlearner Journal club 0 09-26-2011 06:42 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 10:04 PM.


Map