In order to enable the life science community to make full use of the EGEE computing resources we have developed e-infrastructure named eNMR (EU 7th FP). It deploys and integrates biomolecular NMR applications into a platform, so that EU scientists could easily access it via a standard browser interface and to use it on every step of their research process. The sequence of available web-portals covers all aspects of bio-NMR: data acquisition, processing, analysis, protein/DNA/RNA structure calculation, molecular docking, validation, deposition etc. Life-science researchers require the full range of advanced computational techniques in order to analyze complex biological data acquired experimentally at the EU NMR facilities. It becomes increasingly impossible to fulfill all of their requirements using the local computing resources. eNMR is part of EGEE where were developed solutions for performance computing, data access, authentication, security, accounting and usage statistics. Thus e-NMR platform has all the strength of Grids, however, its focus is science-driven. For example, in addition to already available applications, new ones are being identified and ported continuously, aiming to cover all aspects of bio-NMR; the enhancements to the grid middleware (gLite) are carried out to match the requirements of the applications. Since the e-NMR portals have the similar look and feel as bioinformatics web-gateways that have been available to the Life Science community for ...
From: vinejara
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Postdoctoral Fellow Position in Biomolecular NMR - Chinese Academy of Sciences - Wuhan, China
Postdoctoral Fellow Position in Biomolecular NMR - Chinese Academy of Sciences - Wuhan, China
Postdoctoral Fellow Position in Biomolecular NMR
A postdoctoral fellow position is available in the Howard Hughes Medical Institute (HHMI) at the Wuhan Institute of Physics and Mathematics of Chinese Academy of Science. The successfully candidate should be highly motivated and interested in solving biological problems using physical, chemica...
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01-28-2012 05:27 AM
[NMR paper] Theoretical and computational advances in biomolecular NMR spectroscopy.
Theoretical and computational advances in biomolecular NMR spectroscopy.
Related Articles Theoretical and computational advances in biomolecular NMR spectroscopy.
Curr Opin Struct Biol. 2002 Apr;12(2):146-53
Authors: Clore GM, Schwieters CD
Recent developments in experimental and computational aspects of NMR spectroscopy have had a significant impact on the accuracy and speed of macromolecular structure determination in solution, particularly with regard to systems of high complexity (such as protein complexes). These include experiments...
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11-24-2010 08:49 PM
[BMNRC community] e-NMR NMR computational infrastructure
e-NMR NMR computational infrastructure
http://www.enmr.eu/
Manuals for the e-NMR software and web-portals
Go to BMNRC community to find more info about this topic.
CASD-NMR | Deploying and unifying the NMR e-Infrastructure in System Biology
CASD-NMR | Deploying and unifying the NMR e-Infrastructure in System Biology
Critical Assessment of Automated Structure Determination of Proteins from NMR data - "CASD-NMR is a rolling community-wide experiment involving developers of software tools / protocols for the automated calculation of protein structures from NMR data. The goal of CASD-NMR is to help advance the relevant methodology in order to reach the level of quality and reliability required for direct structure deposition in the PDB. CASD-NMR will also produce extensive data sets that will be useful to develop better methods...
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08-19-2010 02:34 PM
GRC: Computational Aspects of Biomolecular NMR
The Gordon Research Conference on Computational Aspects of Biomolecular NMR
September 24-29, 2006
Centre Paul Langevin
Aussois, France
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Chair: Martin Blackledge
e-NMR: Computational NMR Infrastructure in biomolecular life sciences and system biol
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