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

Ask NMR questions! Earn NMR points Redeem NMR points Vote for NMR papers Twitter Ask to aggregate a site  Our Linkedin group
Go Back   BioNMR > NMR community
News from other NMR forums News from other NMR forums
Advanced Search
Home Forums Wiki NMR feeds Downloads Register Search Today's Posts Mark Forums Read



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
Post New Thread
Page 13 of 80 « First < 31112 13 14152363 > Last »
Threads in Forum : News from other NMR forums Forum Tools Search this Forum
  Rating Thread / Thread Starter Last Post Reverse Sort Order Replies Views
Go to first new post [NMR Sparky Yahoo group] sparky: Command not found
nmrlearner
05-07-2013 01:30 PM
by nmrlearner Go to last post
0 422
NMRpipe Yahoo group news
05-06-2013 11:24 AM
by NMRpipe Yahoo group news Go to last post
0 595
NMRpipe Yahoo group news
05-06-2013 11:24 AM
by NMRpipe Yahoo group news Go to last post
0 377
Go to first new post [Question from NMRWiki Q&A forum] sign up for NMR wiki
nmrlearner
05-05-2013 10:32 PM
by nmrlearner Go to last post
0 451
nmrlearner
05-02-2013 02:01 PM
by nmrlearner Go to last post
0 429
nmrlearner
05-02-2013 02:01 PM
by nmrlearner Go to last post
0 478
nmrlearner
04-25-2013 10:38 AM
by nmrlearner Go to last post
0 562
Go to first new post [Question from NMRWiki Q&A forum] what is hard and soft pulse and its usage
nmrlearner
04-24-2013 09:48 PM
by nmrlearner Go to last post
0 409
Go to first new post [Question from NMRWiki Q&A forum] how to simulate the impression of excitation of cpmg
nmrlearner
04-19-2013 11:39 AM
by nmrlearner Go to last post
0 428
Go to first new post [Question from NMRWiki Q&A forum] Why is HNCO the most sensitive Spectrum?
nmrlearner
04-17-2013 08:15 PM
by nmrlearner Go to last post
0 556
nmrlearner
04-12-2013 11:44 PM
by nmrlearner Go to last post
0 512
NMRpipe Yahoo group news
04-11-2013 09:27 PM
by NMRpipe Yahoo group news Go to last post
0 412
Go to first new post [Question from NMRWiki Q&A forum] WEFT water suppression on Varian?
nmrlearner
04-11-2013 09:27 PM
by nmrlearner Go to last post
0 521
Go to first new post [Question from NMRWiki Q&A forum] Software to calculate chemical exchange lineshape
nmrlearner
04-10-2013 07:05 AM
by nmrlearner Go to last post
0 470
Go to first new post [Question from NMRWiki Q&A forum] How do you list H-bonds in pymol?
nmrlearner
04-05-2013 11:03 PM
by nmrlearner Go to last post
0 412
nmrlearner
04-05-2013 11:03 PM
by nmrlearner Go to last post
0 471
Go to first new post [NMR Sparky Yahoo group] Re: Sparky on Mac OS 10.8 / XQuartz
nmrlearner
04-04-2013 08:50 PM
by nmrlearner Go to last post
0 729
Go to first new post [NMR Sparky Yahoo group] Re: Sparky on Mac OS 10.8 / XQuartz
nmrlearner
04-04-2013 08:50 PM
by nmrlearner Go to last post
0 329
Go to first new post [NMRpipe Yahoo group] T1 pseudo3D data
NMRpipe Yahoo group news
04-04-2013 08:45 AM
by NMRpipe Yahoo group news Go to last post
0 396
nmrlearner
03-27-2013 03:03 AM
by nmrlearner Go to last post
0 413
Post New Thread
Page 13 of 80 « First < 31112 13 14152363 > Last »

Display Options
Showing threads 241 to 260 of 1588
Forum Tools Search this Forum
Search this Forum :

Advanced Search

New posts New posts More than 15 replies or 150 views Hot thread with new posts
No new posts No new posts More than 15 replies or 150 views Hot thread with no new posts
Closed Thread Thread is closed  
 
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
BioNMR RSS Feeds - FAQ - Members - Terms of Service - Privacy Statement - Site Map - Top


BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.



Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2021, 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 05:11 PM.


Map