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 03-18-2014, 08:23 AM
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 participants at an international workshop organised at the tifr ...



18/03/2014 8:23:29 AM GMT
participants at an international workshop organised at the tifr ...
More...
Reply With Quote

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR900 blog] 8th Solid-State NMR Workshop at CSC 2013
8th Solid-State NMR Workshop at CSC 2013 The National Ultrahigh-Field NMR Facility for Solids and Bruker Canada are pleased to present the 8th Annual Solid-State NMR Workshop at the 96th Canadian Chemistry Conference and Exhibition in Quebec City (CSC 2013). The workshop will take place Sunday, May 26, 2013, 13:00 - 19:00, in the Québec City Convention Centre. This annual Canadian solid-state NMR event focuses on the latest developments in solid-state NMR spectroscopy with emphasis on practical aspects and applications in materials and life sciences. The workshop will be of interest not...
nmrlearner News from NMR blogs 0 04-11-2013 07:43 AM
[Stan NMR blog] Upcoming NMRCAVES Workshop
Upcoming NMRCAVES Workshop A planned SMASH 2011 workshop will test NMR spectroscopy wizards Source: Stan blog library
nmrlearner News from NMR blogs 0 03-26-2012 07:34 PM
Three-days HADDOCK workshop in Vilnius
LINK Description HADDOCK is an information-driven docking program developed at Utrecht University, which is widely used in the structural biology community and has demonstrated a strong performance in the blind docking competition CAPRI. The workshop will be given by Prof. Alexandre Bonvin with a number of his group members. It will consist of lectures in the morning and hands-on sessions on computers in the afternoon. Sign ups are limited to 20 people. For these, experience with Linux is a requisite. The workshop will cover various aspects of the modelling of biomolecular...
markber Conferences 0 02-26-2012 10:22 PM
WeNMR Workshop - NMR applications on the GRID
WeNMR Workshop - NMR applications on the GRID http://images.amazon.com/images/P/0896033090.01.MZZZZZZZ.jpg download-medical-ebooks.blogspot.com 22/04/2011 3:02:49 AM GMT More...
nmrlearner Conferences 0 05-09-2011 06:54 PM
[NMR900 blog] SMARTER 2 Workshop
SMARTER 2 Workshop Dear Colleagues, We cordially invite you to the Second SMARTER Crystallography Workshop (Structure elucidation by coMbining mAgnetic Resonance, compuTation modEling and diffRactions), which will be held on 23-27 May 2011 at the University of Aveiro, Portugal. The aim of this workshop is to bring together specialists from the different areas of materials science, such as materials chemists and processing engineers, diffraction and spectroscopy scientists, and computational structuralists, that may contribute to the development of a common language for a SMARTER...
nmrlearner News from NMR blogs 0 03-04-2011 02:12 AM
SMARTER 2 Workshop
SMARTER 2 Workshop Dear colleagues, We cordially invite you to the 2nd SMARTER Workshop, which will be held on May 23-27, 2011 at the University of Aveiro, Portugal. The aim of this workshop is to bring together specialists from the different areas of materials science, combining several approaches such as Computational Modelling, Diffraction Techniques and NMR Crystallographies. Read more about SMARTER 2 Workshop at http://smarter.web.ua.pt/
nmrlearner Conferences 0 01-28-2011 04:52 AM
Upcoming NMRCAVES Workshop
Upcoming NMRCAVES Workshop A planned SMASH 2011 workshop will test NMR spectroscopy wizards Source: Stan blog library
nmrlearner Conferences 0 01-24-2011 04:04 AM
Intensive 2-Day NMR Workshop in NMR
Intensive 2-Day NMR Workshop in NMR Online registration is now open. Please follow this link Photos from the successful 2010 workshop can be found here Director : Dr. Vasudevan Ramesh Keywords: NMR Spectral Analysis and Interpretation, Computer-Aided Training, Problem-Based Learning. Significance: Nuclear Magnetic Resonance (NMR) spectroscopy is a powerful, continually evolving analytical technique with wide applications in chemical, biological, pharmaceutical and medical sciences. This...
nmrlearner Conferences 0 10-05-2010 02:04 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 11:34 AM.


Map