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 07-24-2024, 08:25 AM
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 Backbone-independent NMR resonance assignments of methyl probes in large proteins - Nature.com

Backbone-independent NMR resonance assignments of methyl probes in large proteins - Nature.com

Backbone-independent NMR resonance assignments of methyl probes in large proteins Nature.com Read here
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Solution-state methyl NMR spectroscopy of large non-deuterated proteins enabled by deep neural networks - Nature.com
Solution-state methyl NMR spectroscopy of large non-deuterated proteins enabled by deep neural networks - Nature.com Solution-state methyl NMR spectroscopy of large non-deuterated proteins enabled by deep neural networks Nature.com Read here
nmrlearner Online News 0 07-24-2024 08:25 AM
Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing - Nature.com
Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing - Nature.com Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing Nature.com Read here
nmrlearner Online News 0 07-24-2024 08:25 AM
Solution-state methyl NMR spectroscopy of large non-deuterated proteins enabled by deep neural networks - Nature.com
Solution-state methyl NMR spectroscopy of large non-deuterated proteins enabled by deep neural networks - Nature.com Solution-state methyl NMR spectroscopy of large non-deuterated proteins enabled by deep neural networks Nature.com Read here
nmrlearner Online News 0 06-15-2024 04:21 PM
Backbone-independent NMR resonance assignments of methyl probes in large proteins - Nature.com
Backbone-independent NMR resonance assignments of methyl probes in large proteins - Nature.com Backbone-independent NMR resonance assignments of methyl probes in large proteins Nature.com Read here
nmrlearner Online News 0 05-30-2024 07:50 AM
Mixed pyruvate labeling enables backbone resonance assignment of large proteins using a single experiment - Nature.com
Mixed pyruvate labeling enables backbone resonance assignment of large proteins using a single experiment - Nature.com Mixed pyruvate labeling enables backbone resonance assignment of large proteins using a single experiment Nature.com Read here
nmrlearner Online News 0 02-18-2024 12:10 AM
Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing - Nature.com
Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing - Nature.com Robust automated backbone triple resonance NMR assignments of proteins using Bayesian-based simulated annealing Nature.com Read here
nmrlearner Online News 0 12-28-2023 10:50 PM
Automatic structure-based NMR methyl resonance assignment in large proteins - Nature.com
Automatic structure-based NMR methyl resonance assignment in large proteins - Nature.com Automatic structure-based NMR methyl resonance assignment in large proteins Nature.com Read here
nmrlearner Online News 0 12-28-2023 10:50 PM
[NMR paper] Backbone-independent NMR resonance assignments of methyl probes in large proteins.
Backbone-independent NMR resonance assignments of methyl probes in large proteins. Related Articles Backbone-independent NMR resonance assignments of methyl probes in large proteins. Nat Commun. 2021 Jan 29;12(1):691 Authors: Nerli S, De Paula VS, McShan AC, Sgourakis NG Abstract Methyl-specific isotope labeling is a powerful tool to study the structure, dynamics and interactions of large proteins and protein complexes by solution-state NMR. However, widespread applications of this methodology have been limited by challenges in...
nmrlearner Journal club 0 01-31-2021 02:47 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 01:13 AM.


Map