{
  "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/2008/11/18/solubility-data-in-bioclipse-1.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/ydgw3-52978",
      "url": "https://chem-bla-ics.linkedchemistry.info/2008/11/18/solubility-data-in-bioclipse-1.html",
      "title": "Solubility Data in Bioclipse #1",
      "content_html": "<p>I am working on converting <a href=\"http://usefulchem.blogspot.com/\">Jean-Claude</a>’s <a href=\"https://spreadsheets.google.com/ccc?key=plwwufp30hfq0udnEmRD1aQ&amp;hl=en\">Solubility</a>\ndata to <a href=\"http://www.w3.org/RDF/\">RDF</a> (after <a href=\"http://plindenbaum.blogspot.com/\">Pierre</a>’s model, see <a href=\"http://usefulchem.blogspot.com/2008/10/rdf-triples-for-open-notebook-science.html\">here</a>,\n<a href=\"http://usefulchem.blogspot.com/2008/11/ons-solubility-web-query.html\">here</a>, and <a href=\"http://anybody.cephb.fr/perso/lindenb/tmp/jcbradley.rdf\">here</a>,\n<a href=\"http://rguha.wordpress.com/2008/11/06/solubility-queries-and-the-google-visualization-api/\">here</a> for first data exploration), so that I can integrate it with data from\n<a href=\"http://dbpedia.org/About\">DBPedia</a>, <a href=\"http://www.freebase.com/\">Freebase</a>, <a href=\"http://rdf.openmolecules.net/\">rdf.openmolecules.net</a>, etc.\n<a href=\"http://www.bioclipse.net/\">Bioclipse</a> will be the workbench in which this will be visualized, and just got graph depiction online using\n<a href=\"http://www.eclipse.org/gef/zest/\">Zest</a>. The screenshot does not show the RDF yet, but that will follow soon:</p>\n\n<p><img src=\"/assets/images/bioclipseRDF.png\" alt=\"\" /></p>\n\n<p>Next stops:</p>\n\n<ul>\n  <li>create a Eclipse package for Jena</li>\n  <li>read the Solubility data (does anyone know a Java library to read from Google Docs?)</li>\n  <li>create a virtual database of Solubility compounds (possibly StructureDB-based)</li>\n  <li>Use the CDK to autoextract chemical triples</li>\n</ul>",
      "summary": "I am working on converting Jean-Claude’s Solubility data to RDF (after Pierre’s model, see here, here, and here, here for first data exploration), so that I can integrate it with data from DBPedia, Freebase, rdf.openmolecules.net, etc. Bioclipse will be the workbench in which this will be visualized, and just got graph depiction online using Zest. The screenshot does not show the RDF yet, but that will follow soon:",
      "image": "https://chem-bla-ics.linkedchemistry.info/assets/images/bioclipseRDF.png",
      "date_published": "2008-11-18T00:00:00+00:00",
      "date_modified": "2008-11-18T00:00:00+00:00",
      "tags": ["bioclipse","rdf"],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}