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

Go Back   BioNMR > Educational resources > Conferences
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 08-10-2011, 01:34 PM
Junior Member
 
Join Date: Aug 2011
Location: Cambridge, UK
Posts: 1
Points: 32, Level: 1
Points: 32, Level: 1 Points: 32, Level: 1 Points: 32, Level: 1
Level up: 64%, 18 Points needed
Level up: 64% Level up: 64% Level up: 64%
Activity: 5.3%
Activity: 5.3% Activity: 5.3% Activity: 5.3%
NMR Credits: 16
NMR Points: 32
Downloads: 0
Uploads: 0
Post 3rd EU CCPN Meeting 28-30 September 2011

CCPN are proud to present the 3rd European CCPN Conference, to be held at ITQB in Oeiras (near Lisbon) between 28-30 September, to explore best practice in biomolecular NMR.

Sessions and speakers:

Applications in Solution

Tiago Cordeiro, Katherine Stott, Hugo van Ingen, Diego Esposito

Applications in Solids

Beat Meier, Bernd Reif, Nina Luckgei, Shakeel Ahmad Shahid

Protein Expression

Imre Berger, Darren Hart, Sina Reckel, Sebastian Hiller


For full programme details and registration see:

http://www.ccpn.ac.uk/euro/

The conference programme is aimed at PostDocs and PhD students from the European bimolecular NMR community (although all are welcome) and the conference fee is subsidised by CCPN for all attendees. The objective is to disseminate understanding and discuss practicalities of using NMR effectively, rather than to obfuscate with complex theory. Ample opportunity will be given for discussions and interactions with speakers and other participants.

We have also arranged a social programme which includes exploring the coastal surroundings and sampling typical Portuguese cuisine. Given the limited number of places, register to make sure you are part of this informative and practical conference.

Hope to see you in sunny Portugal!

Tim Stevens

Conference Organisation: Manolis Matzapetakis, ITQB.
Programme Organisers: Hartmut Oschkinat, Annalisa Pastore, Ernest Laue.
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
Agilent Users' Meeting prior to MOOT 2011
Agilent Users' Meeting prior to MOOT 2011 On Friday, October 21st, 2011, Agilent Technologies will be holding a pre-MOOT Agilent users' meeting at the University of Toronto to celebrate the opening of the CSICOMP NMR Facility and to honour the career of Professor William Reynolds. You are cordially invited to attend this event which will take place at 13:00-19:00, Sidney Smith Room SS2135, Department of Chemistry, University of Toronto. Please reserve your seat as places are limited by following this...
nmrlearner Conferences 0 10-17-2011 08:40 AM
NMR Conference - 3rd EU CCPN Meeting 28-30 September (0 replies)
NMR Conference - 3rd EU CCPN Meeting 28-30 September (0 replies) NMR Conference – 3rd EU CCPN Meeting 28-30 September CCPN are proud to present the 3rd European CCPN Conference, to be held at ITQB in Oeiras (near Lisbon) between 28-30 September, to explore best practice in biomolecular NMR. Sessions and speakers: Applications in Solution -
nmrlearner Conferences 0 08-10-2011 02:23 PM
[BMNRC community] The Collaborative Computing Project for NMR (CCPN)
The Collaborative Computing Project for NMR (CCPN) http://www.ccpn.ac.uk/ Go to BMNRC community to find more info about this topic.
nmrlearner News from other NMR forums 0 09-02-2010 04:59 AM
CCPN Analysis - a hybrid of Sparky, Ansing & more
New CCPN program for protein spectra analysis and automatic assignment. http://www.ccpn.ac.uk/ccpnmr/ccpnmr/doc/graphics/analysis_smallMol.jpg Info from the CCPN website: "CcpNmr Analysis is a new analysis program built on top of the CCP Data Model. The program is based partly on the existing ANSIG, written by Per Kraulis, partly on the current Sparky... Analysis will run under both Unix/Linux and Windows. Compared to ANSIG, CcpNmr Analysis includes a completely new graphical user interface, support for automatic assignment, Python as a scripting and macro language, and a number...
nmrlearner NMR software 0 07-27-2005 04:05 AM
The CCPN data model for NMR spectroscopy: Developm
http://www3.interscience.wiley.com/cgi-bin...437054/ABSTRACT
nmrlearner A test forum 0 05-09-2005 10:08 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 09:13 PM.


Map