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Workshop Material - 3D-e-Chem Structural Cheminformatics Workflows for Computer-Aided Drug Discovery

de Graaf, Chris; Vass, Márton; Kooistra, Albert J.; Verhoeven, Stefan; Ridder, Lars; McGuire, Ross


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{
  "publisher": "Zenodo", 
  "DOI": "10.5281/zenodo.1187072", 
  "title": "Workshop Material - 3D-e-Chem Structural Cheminformatics Workflows for Computer-Aided Drug Discovery", 
  "issued": {
    "date-parts": [
      [
        2018, 
        3, 
        2
      ]
    ]
  }, 
  "abstract": "<p>The workshop at the KNIME user meeting (Berlin 9th of March 2018) &nbsp;is set up to stimulate participants with varying degrees of experience in cheminformatics to learn and apply the different structural cheminformatics tools and workflows developed within the context of the 3D-e-Chem project. You will learn how to construct and apply integrated cheminformatics workflows using the 3D-e-Chem KNIME nodes for the exploitation of G protein-coupled receptor and kinase data (two important pharmaceutical target classes) to obtain useful information for drug discovery.</p>\n\n<p>Information on the 3D-e-Chem KNIME nodes and workflows can be found online:</p>\n\n<p>3D-e-Chem GitHub website: <a href=\"http://3d-e-chem.github.io/\">http://3d-e-chem.github.io/</a></p>", 
  "author": [
    {
      "family": "de Graaf, Chris"
    }, 
    {
      "family": "Vass, M\u00e1rton"
    }, 
    {
      "family": "Kooistra, Albert J."
    }, 
    {
      "family": "Verhoeven, Stefan"
    }, 
    {
      "family": "Ridder, Lars"
    }, 
    {
      "family": "McGuire, Ross"
    }
  ], 
  "type": "dataset", 
  "id": "1187072"
}
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