Biology:WeNMR
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Revision as of 14:12, 13 June 2021 by imported>JTerm (update)
Short description: Worldwide e-Infrastructure for NMR spectroscopy and structural biology
WeNMR is a worldwide e-Infrastructure for NMR spectroscopy and structural biology. It is the largest virtual Organization in the life sciences and is supported by EGI.
Goals
WeNMR aims at bringing together complementary research teams in the structural biology and life science area into a virtual research community at a worldwide level and provide them with a platform integrating and streamlining the computational approaches necessary for NMR and SAXS data analysis and structural modelling. Access to the infrastructure is provided through a portal integrating commonly used software and GRID technology.
Services
There are about 2 dozen computational NMR services available that can be divided into:
- Processing: MDD NMR[1]
- Assignment: Auto Assign[2] • MARS[3] • UNIO[4]
- Analysis: TALOS+[5] • AnisoFIT [6] • MaxOcc [7] • iCing
- Structure Calculation: CS-ROSETTA • CYANA • UNIO[4] • Xplor-NIH
- Molecular Dynamics: AMBER • GROMACS
- Modelling: 3D-DART [8] • HADDOCK[9]
- Tools: Format Converter [10] • SHIFTX2[11] • Antechamber • PREDITOR[12] • RCI[13] • UPLABEL[14]
Associated activities
- Critical Assessment of Automated Structure Determination of Proteins from NMR Data (CASD-NMR ) is hosted by WeNMR.[15] The first CASD-NMR paper, describing the results achieved in the 2009-2010 round, has been published in Structure.[16]
- The WeNMR facilitated the creation of an archive of 9000+ validation reports on Protein Data Bank structures in NRG-CING.[17]
- WeNMR closely collaborates with the ESFRI project Instruct for Integrated structural biology
History
The three-year WeNMR project started in November 2010 as the natural successor of the eNMR project. Financial support was provided by the European Community grants 213010 (eNMR) and 261572 (WeNMR) in the 7th Framework Programme (e-Infrastructure RI-261571).
Partners
| Participant organisation name | Country |
|---|---|
| Universiteit Utrecht (BCBR) (Coordinator) | Netherlands |
| Johann Wolfgang Goethe Universitaet Frankfurt am Main (BMRZ) | Germany |
| Consorzio Interuniversitario Risonanze Magnetiche di Metallo Proteine (CIRMMP) | Italy |
| Istituto Nazionale di Fisica Nucleare (INFN) | Italy |
| Radboud Universiteit Nijmegen (RUN) | Netherlands |
| University of Cambridge (UCAM ) | UK |
| European Molecular Biology Organization (EMBL) - Hamburg Outstation | Germany |
| Spronk NMR Consultancy SpronkNMR | Lithuania |
| Academia Sinica, Taipei | Taiwan |
References
- ↑ MDD NMR
- ↑ Auto Assign
- ↑ MARS
- ↑ 4.0 4.1 UNIO
- ↑ TALOS+
- ↑ Banci, L.; Bertini, I.; Huber, J. G.; Luchinat, C.; Rosato, A. (1998). "Partial Orientation of Oxidized and Reduced Cytochromeb5at High Magnetic Fields: Magnetic Susceptibility Anisotropy Contributions and Consequences for Protein Solution Structure Determination". Journal of the American Chemical Society 120 (49): 12903. doi:10.1021/ja981791w.
- ↑ Bertini, I.; Giachetti, A.; Luchinat, C.; Parigi, G.; Petoukhov, M. V.; Pierattelli, R.; Ravera, E.; Svergun, D. I. (2010). "Conformational Space of Flexible Biological Macromolecules from Average Data". Journal of the American Chemical Society 132 (38): 13553–13558. doi:10.1021/ja1063923. PMID 20822180.
- ↑ Van Dijk, M.; Bonvin, A. M. J. J. (2009). "3D-DART: A DNA structure modelling server". Nucleic Acids Research 37 (Web Server issue): W235–W239. doi:10.1093/nar/gkp287. PMID 19417072.
- ↑ HADDOCK
- ↑ Vranken, W. F.; Boucher, W.; Stevens, T. J.; Fogh, R. H.; Pajon, A.; Llinas, M.; Ulrich, E. L.; Markley, J. L. et al. (2005). "The CCPN data model for NMR spectroscopy: Development of a software pipeline". Proteins: Structure, Function, and Bioinformatics 59 (4): 687. doi:10.1002/prot.20449.
- ↑ SHIFTX2
- ↑ PREDITOR
- ↑ RCI
- ↑ UPLABEL
- ↑ Rosato, A.; Aramini, J. M.; Arrowsmith, C.; Bagaria, A.; Baker, D.; Cavalli, A.; Doreleijers, J. F.; Eletsky, A. et al. (2012). "Blind Testing of Routine, Fully Automated Determination of Protein Structures from NMR Data". Structure 20 (2): 227–236. doi:10.1016/j.str.2012.01.002. PMID 22325772.
- ↑ Rosato, A.; Bagaria, A.; Baker, D.; Bardiaux, B.; Cavalli, A.; Doreleijers, J. F.; Giachetti, A.; Guerry, P. et al. (2009). "CASD-NMR: Critical assessment of automated structure determination by NMR". Nature Methods 6 (9): 625–626. doi:10.1038/nmeth0909-625. PMID 19718014.
- ↑ Doreleijers, J. F.; Vranken, W. F.; Schulte, C.; Markley, J. L.; Ulrich, E. L.; Vriend, G.; Vuister, G. W. (2011). "NRG-CING: Integrated validation reports of remediated experimental biomolecular NMR data and coordinates in wwPDB". Nucleic Acids Research 40 (Database issue): D519–D524. doi:10.1093/nar/gkr1134. PMID 22139937.
External links
- The WeNMR VRC portal and website
- WeNMR in the EU FP7 CORDIS database
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