{ "version": "https://jsonfeed.org/version/1.1", "title": "chem-bla-ics", "description": "Chemblaics (pronounced chem-bla-ics) is the science that uses open science and computers to solve problems in chemistry, biochemistry and related fields.", "home_page_url": "https://chem-bla-ics.linkedchemistry.info/", "feed_url": "https://chem-bla-ics.linkedchemistry.info/2009/02/22/solubility-data-in-bioclipse-2-handling.json", "icon": "https://chem-bla-ics.linkedchemistry.info/assets/images/chem-bla-ics_logo.png", "language": "en", "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286", "_orcid": "0000-0001-7542-0286" } ], "items": [ { "id": "https://doi.org/10.59350/z5rpq-5k922", "url": "https://chem-bla-ics.linkedchemistry.info/2009/02/22/solubility-data-in-bioclipse-2-handling.html", "title": "Solubility Data in Bioclipse #2: handling RDF", "content_html": "

RDF is swiftly becoming the lingua franca of life sciences\n(see for example [1 ,2 ]).\nBioclipse is an excellent platform to visualize results from analysis of the network, both for graph visualization (see\n[3 ]), as well of visualization of domain\nspecific data types (e.g. sequences, molecules, …).

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Yesterday I uploaded a Bioclipse feature that adds a rdf manager to handle RDF content, which includes\nSPARQL support. The below snippet shows application to the solubility data\n[3 ]:

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See also:

\n\n", "summary": "RDF is swiftly becoming the lingua franca of life sciences (see for example [1 ,2 ]). Bioclipse is an excellent platform to visualize results from analysis of the network, both for graph visualization (see [3 ]), as well of visualization of domain specific data types (e.g. sequences, molecules, …).", "date_published": "2009-02-22T00:00:00+00:00", "date_modified": "2026-03-19T00:00:00+00:00", "tags": ["bioclipse","sparql","rdf"], "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ] } ] }