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

Go Back   BioNMR > NMR community > NMR pictures
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 05-31-2014, 01:57 PM
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 Unfortunately we are unable to provide accessible alternative text for ...



31/05/2014 1:57:49 PM GMT
Unfortunately we are unable to provide accessible alternative text for ...
More...
Reply With Quote

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR images] Unfortunately we are unable to provide accessible alternative text for ...
http://www.nature.com/nphys/journal/v3/n6/images/nphys597-f1.jpg 23/04/2014 6:32:32 PM GMT Unfortunately we are unable to provide accessible alternative text for ... More...
nmrlearner NMR pictures 0 04-23-2014 06:31 PM
[NMR Sparky Yahoo group] Unable to open my spectrums
Unable to open my spectrums Hello, In fact I wanted to kow if Sparky is able to open 1D and 3D spectrums. More...
nmrlearner News from other NMR forums 0 11-09-2011 06:44 AM
[NMR Sparky Yahoo group] Re: Unable to open my spectrums
Re: Unable to open my spectrums Sparky can open 2d, 3d and 4d spectra, but not 1d spectra. Tom More...
nmrlearner News from other NMR forums 0 11-09-2011 06:44 AM
[NMR Sparky Yahoo group] Re: Unable to open my spectrums
Re: Unable to open my spectrums not sure about 1D, while sparky could help to analysis 3D spectrums very well ... -- Peng Ji More...
nmrlearner News from other NMR forums 0 11-09-2011 06:44 AM
[NMR Sparky Yahoo group] Re: Unable to open my spectrums
Re: Unable to open my spectrums Sparky can open 2d, 3d and 4d spectra, but not 1d spectra. Tom More...
nmrlearner News from other NMR forums 0 07-08-2011 06:51 AM
[NMR Sparky Yahoo group] Unable to open my spectrums
Unable to open my spectrums Hello, In fact I wanted to kow if Sparky is able to open 1D and 3D spectrums. More...
nmrlearner News from other NMR forums 0 07-06-2011 06:14 AM
Hydrodynamic dispersion in [Formula: see text] -lactoglobulin gels measured by PGSE NMR.
Hydrodynamic dispersion in -lactoglobulin gels measured by PGSE NMR. Hydrodynamic dispersion in -lactoglobulin gels measured by PGSE NMR. Eur Phys J E Soft Matter. 2011 Feb;34(2):1-15 Authors: Fridjonsson EO, Bernin D, Seymour JD, Nydén M, Codd SL The displacement scale dependent molecular dynamics of solvent water molecules flowing through -lactoglobulin gels are measured by pulse gradient spin echo (PGSE) nuclear magnetic resonance (NMR). Gels formed under different p H conditions generate structures which are characterized by magnetic...
nmrlearner Journal club 0 03-02-2011 11:54 AM
NMR analysis demonstrates immunoglobulin G N-glycans are accessible and dynamic.
NMR analysis demonstrates immunoglobulin G N-glycans are accessible and dynamic. NMR analysis demonstrates immunoglobulin G N-glycans are accessible and dynamic. Nat Chem Biol. 2011 Jan 23; Authors: Barb AW, Prestegard JH The N-glycan at Asn297 of the immunoglobulin G Fc fragment modulates cellular responses of the adaptive immune system. However, the underlying mechanism remains undefined, as existing structural data suggest the glycan does not directly engage cell surface receptors. Here we characterize the dynamics of the glycan termini...
nmrlearner Journal club 0 01-25-2011 02:13 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 09:36 PM.


Map