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- CS-ROSETTA abstract "CS-ROSETTA is a framework for structure calculation of biological macromolecules on the basis of conformational information from NMR, which is build on top of the biomolecular modeling and design software called ROSETTA. The name CS-ROSETTA for this branch of ROSETTA stems from its origin in combining NMR chemical shift (CS) data with ROSETTA structure prediction protocols. The software package was later extended to include additional NMR conformational parameters, such as Residual Dipolar Couplings (RDC), NOE distance restraints, and pseudocontact chemical shifts (PCS). The software is freely available for academic use and can be licensed for commercial use (installation guide). A software manual and tutorials are provided on the supporting website www.csrosetta.org. The ROSETTA software is written in C++. CS-Rosetta is distributed together with a toolbox written in Python that facilitates preparation of input files, setting up of large-scale calculations and post-processing of simulation output. CS-ROSETTA calculations require a substantial computational effort and are usually carried out with 200-2000 parallel processes on computer clusters using the Message Passing Interface (MPI) for communication.".
- CS-ROSETTA wikiPageExternalLink www.csrosetta.org.
- CS-ROSETTA wikiPageExternalLink www.csrosetta.org.
- CS-ROSETTA wikiPageExternalLink installation.
- CS-ROSETTA wikiPageExternalLink manual.
- CS-ROSETTA wikiPageExternalLink 1151.
- CS-ROSETTA wikiPageExternalLink tutorials.
- CS-ROSETTA wikiPageExternalLink www.rosettacommons.org.
- CS-ROSETTA wikiPageID "36136100".
- CS-ROSETTA wikiPageLength "3944".
- CS-ROSETTA wikiPageOutDegree "7".
- CS-ROSETTA wikiPageRevisionID "600803345".
- CS-ROSETTA wikiPageWikiLink Category:Molecular_modelling_software.
- CS-ROSETTA wikiPageWikiLink Chemical_Shift.
- CS-ROSETTA wikiPageWikiLink Chemical_shift.
- CS-ROSETTA wikiPageWikiLink Computer_cluster.
- CS-ROSETTA wikiPageWikiLink Message_Passing_Interface.
- CS-ROSETTA wikiPageWikiLink NMR.
- CS-ROSETTA wikiPageWikiLink Nuclear_magnetic_resonance.
- CS-ROSETTA wikiPageWikiLinkText "CS-ROSETTA".
- CS-ROSETTA hasPhotoCollection CS-ROSETTA.
- CS-ROSETTA wikiPageUsesTemplate Template:Reflist.
- CS-ROSETTA subject Category:Molecular_modelling_software.
- CS-ROSETTA hypernym Framework.
- CS-ROSETTA type Article.
- CS-ROSETTA type Software.
- CS-ROSETTA type Article.
- CS-ROSETTA comment "CS-ROSETTA is a framework for structure calculation of biological macromolecules on the basis of conformational information from NMR, which is build on top of the biomolecular modeling and design software called ROSETTA. The name CS-ROSETTA for this branch of ROSETTA stems from its origin in combining NMR chemical shift (CS) data with ROSETTA structure prediction protocols.".
- CS-ROSETTA label "CS-ROSETTA".
- CS-ROSETTA sameAs m.0k0nw84.
- CS-ROSETTA sameAs Q5014009.
- CS-ROSETTA sameAs Q5014009.
- CS-ROSETTA wasDerivedFrom CS-ROSETTA?oldid=600803345.
- CS-ROSETTA isPrimaryTopicOf CS-ROSETTA.