{
  "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/2023/09/17/using-fair-for-reuse.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/10.59350/7zf38-w9670",
      "url": "https://chem-bla-ics.linkedchemistry.info/2023/09/17/using-fair-for-reuse.html",
      "title": "Using FAIR to select data for reuse",
      "content_html": "<p>This paper got published in July already, but I had not had the time yet to blog about this exciting work by\n<a href=\"https://scholia.toolforge.org/author/Q92131000\">Irini Furxhi</a> and <a href=\"https://scholia.toolforge.org/author/Q86442640\">Ammar Ammar</a>:\n<em>A data reusability assessment in the nanosafety domain based on the NSDRA framework followed by an exploratory\nquantitative structure activity relationships (QSAR) modeling targeting cellular viability</em>\n(doi:<a href=\"https://doi.org/10.1016/j.impact.2023.100475\">10.1016/j.impact.2023.100475</a>)</p>\n\n<p>The study has two sides to it: first, it looks into how far we are with <a href=\"https://en.wikipedia.org/wiki/Quantitative_structure%E2%80%93activity_relationship\">QSAR</a>\nin the field of nanosafety. We have limited data, but this paper got together 34 data sets, and in the model building\nmany different possible factors are explored. Now, as a scholar, I would really want to know which factors are\nreally important. We have been studying this for some time, e.g. in the past RRegrs paper\n(doi:<a href=\"https://doi.org/10.1186/S13321-015-0094-2\">10.1186/S13321-015-0094-2</a>). Basically, I think we still\ndon’t really understand the relation between the data characteristics and the modelling options. When is\ndata rich enough to move from classification to regression? How much (many) exerimental data do we need,\nfor the model to capture a certain applicability domain sufficiently?</p>\n\n<p>Actually, I think the rise of deep learning approaches shows us a few things: more data actually does help.\nBut also, with enough data, the representation becomes less important for the overall pattern. There are\neven hints that deep learning needs a certain level of noise. Did anyone study that phenomenon yet?</p>\n\n<p>Now, the reader of this paper will not be disappointed. The design is complex and there are many small hints\nabout what worked and what did not. But this gets us to the other side of this story.</p>\n\n<p>The second side of this paper is the question whether the level of FAIR-ness helps this QSAR modelling.\nEarlier, Ammar studied the R1.3 aspects of nanosafety research. The R1.3 guiding principle expects that\n<a href=\"https://www.go-fair.org/fair-principles/r1-3-metadata-meet-domain-relevant-community-standards/\">(Meta)data meet domain-relevant community standards</a>.\nAmmar’s research (preprint doi:<a href=\"https://doi.org/10.26434/CHEMRXIV-2022-L8VK8-V2\">10.26434/CHEMRXIV-2022-L8VK8-V2</a>)\nshows we can link this to actual reuse, where QSAR is one of those use cases.\nIn their July paper, they show how we can integrate the use of the community standards\nin a reproducible way to support nanosafety research.</p>\n\n<p>The following screenshot from the article (Figure 2, CC-BY) shows the relation between R1.3 maturity\nindicators and QSAR variables:</p>\n\n<p><img src=\"/assets/images/qsar-maturity-indicators.jpg\" alt=\"\" /></p>\n\n<p>I think Furxhi and Ammar may actually have introduced a new community standard: this is how nanoQSAR\nresearch should be done from now on. Irini and Ammar, thanks for this great collaboration!</p>\n\n<h4>References</h4>\n<div class=\"csl-bib-body\">\n    <div class=\"csl-entry\">Ammar, A., Evelo, C., &#38; Willighagen, E. (2022). <i>FAIR assessment of nanosafety data reusability with community standards</i>. American Chemical Society (ACS). https://doi.org/10.26434/chemrxiv-2022-l8vk8-v2 <a href=\"https://doi.org/10.26434/CHEMRXIV-2022-L8VK8-V2\">CrossRef</a> <a href=\"https://qlever.scholia.wiki/doi/10.26434/CHEMRXIV-2022-L8VK8-V2\">Scholia</a></div>\n    <div class=\"csl-entry\">Furxhi, I., Willighagen, E., Evelo, C., Costa, A., Gardini, D., &#38; Ammar, A. (2023). A data reusability assessment in the nanosafety domain based on the NSDRA framework followed by an exploratory quantitative structure activity relationships (QSAR) modeling targeting cellular viability. <i>NanoImpact</i>, <i>31</i>, 100475. https://doi.org/10.1016/j.impact.2023.100475 <a href=\"https://doi.org/10.1016/J.IMPACT.2023.100475\">CrossRef</a> <a href=\"https://qlever.scholia.wiki/doi/10.1016/J.IMPACT.2023.100475\">Scholia</a></div>\n    <div class=\"csl-entry\">Tsiliki, G., Munteanu, C. R., Seoane, J. A., Fernandez-Lozano, C., Sarimveis, H., &#38; Willighagen, E. L. (2015). RRegrs: an R package for computer-aided model selection with multiple regression models. <i>Journal of Cheminformatics</i>, <i>7</i>(1). https://doi.org/10.1186/s13321-015-0094-2 <a href=\"https://doi.org/10.1186/S13321-015-0094-2\">CrossRef</a> <a href=\"https://qlever.scholia.wiki/doi/10.1186/S13321-015-0094-2\">Scholia</a></div>\n  </div>",
      "summary": "This paper got published in July already, but I had not had the time yet to blog about this exciting work by Irini Furxhi and Ammar Ammar: A data reusability assessment in the nanosafety domain based on the NSDRA framework followed by an exploratory quantitative structure activity relationships (QSAR) modeling targeting cellular viability (doi:10.1016/j.impact.2023.100475)",
      "image": "https://chem-bla-ics.linkedchemistry.info/assets/images/qsar-maturity-indicators.jpg",
      "date_published": "2023-09-17T00:00:00+00:00",
      "date_modified": "2023-09-17T00:00:00+00:00",
      "tags": ["fair","qsar"],
      "_references": [
        
          
          
            { "url": "https://doi.org/10.1016/J.IMPACT.2023.100475", "doi": "10.1016/J.IMPACT.2023.100475"
             }
            ,
          
        
          
          
            { "url": "https://doi.org/10.1186/S13321-015-0094-2", "doi": "10.1186/S13321-015-0094-2"
             }
            ,
          
        
          
          
            { "url": "https://doi.org/10.26434/CHEMRXIV-2022-L8VK8-V2", "doi": "10.26434/CHEMRXIV-2022-L8VK8-V2"
             }
            
          
        ],
      
      
      
      
      
      
        "authors": [ { "name": "Egon Willighagen", "url": "https://orcid.org/0000-0001-7542-0286" } ]
      
    }

  ]
}
