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dc.contributor.authorBiasini, M.
dc.contributor.authorSchmidt, T.
dc.contributor.authorBienert, S.
dc.contributor.authorMariani, V.
dc.contributor.authorStuder, G.
dc.contributor.authorHaas, J.
dc.contributor.authorJohner, N.
dc.contributor.authorSchenk, Andreas Daniel
dc.contributor.authorPhilippsen, A.
dc.contributor.authorSchwede, T.
dc.date.accessioned2013-10-16T18:15:29Z
dc.date.issued2013
dc.identifier.citationBiasini, M., T. Schmidt, S. Bienert, V. Mariani, G. Studer, J. Haas, N. Johner, A. D. Schenk, A. Philippsen, and T. Schwede. 2013. Openstructure: an integrated software framework for computational structural biology. Acta Crystallographica Section D: Biological Crystallography 69(Pt 5): 701-709.en_US
dc.identifier.issn0907-4449en_US
dc.identifier.urihttp://nrs.harvard.edu/urn-3:HUL.InstRepos:11179051
dc.description.abstractResearch projects in structural biology increasingly rely on combinations of heterogeneous sources of information, e.g. evolutionary information from multiple sequence alignments, experimental evidence in the form of density maps and proximity constraints from proteomics experiments. The OpenStructure software framework, which allows the seamless integration of information of different origin, has previously been introduced. The software consists of C++ libraries which are fully accessible from the Python programming language. Additionally, the framework provides a sophisticated graphics module that interactively displays molecular structures and density maps in three dimensions. In this work, the latest developments in the OpenStructure framework are outlined. The extensive capabilities of the framework will be illustrated using short code examples that show how information from molecular-structure coordinates can be combined with sequence data and/or density maps. The framework has been released under the LGPL version 3 license and is available for download from http://www.openstructure.org.en_US
dc.language.isoen_USen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.isversionofdoi:10.1107/S0907444913007051en_US
dc.relation.hasversionhttp://www.ncbi.nlm.nih.gov/pmc/articles/PMC3640466/pdf/en_US
dash.licenseLAA
dc.subjectcomputational structural biologyen_US
dc.titleOpenStructure: an integrated software framework for computational structural biologyen_US
dc.typeJournal Articleen_US
dc.description.versionVersion of Recorden_US
dc.relation.journalActa Crystallographica Section D: Biological Crystallographyen_US
dash.depositing.authorSchenk, Andreas Daniel
dc.date.available2013-10-16T18:15:29Z
dc.identifier.doi10.1107/S0907444913007051*
dash.contributor.affiliatedSchenk, Andreas Daniel


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