Difference between revisions of "Template:Article of the week"

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'''"[[Journal:Rethinking data sharing and human participant protection in social science research: Applications from the qualitative realm|Rethinking data sharing and human participant protection in social science research: Applications from the qualitative realm]]"'''
<div style="float: left; margin: 0.5em 0.9em 0.4em 0em;">[[File:Fig4 Scotti Molecules2018 23-1.png|240px]]</div>
'''"[[Journal:SistematX, an online web-based cheminformatics tool for data management of secondary metabolites|SistematX, an online web-based cheminformatics tool for data management of secondary metabolites]]"'''


While data sharing is becoming increasingly common in quantitative social inquiry, qualitative data are rarely shared. One factor inhibiting data sharing is a concern about human participant protections and privacy. Protecting the confidentiality and safety of research participants is a concern for both quantitative and qualitative researchers, but it raises specific concerns within the epistemic context of qualitative research. Thus, the applicability of emerging protection models from the quantitative realm must be carefully evaluated for application to the qualitative realm. At the same time, qualitative scholars already employ a variety of strategies for human-participant protection implicitly or informally during the research process. In this practice paper, we assess available strategies for protecting human participants and how they can be deployed. We describe a spectrum of possible data management options, such as de-identification and applying access controls, including some already employed by the Qualitative Data Repository (QDR) in tandem with its pilot depositors. ('''[[Journal:Rethinking data sharing and human participant protection in social science research: Applications from the qualitative realm|Full article...]]''')<br />
The traditional work of a natural products researcher consists in large part of time-consuming experimental work, collecting biota to prepare, extracts to analyze, and innovative metabolites to identify. However, along this long scientific path, much information is lost or restricted to a specific niche. The large amounts of data already produced and the science of metabolomics reveal new questions: Are these compounds known or new? How fast can this information be obtained? To answer these and other relevant questions, an appropriate procedure to correctly store [[information]] on the data retrieved from the discovered metabolites is necessary. The SistematX (http://sistematx.ufpb.br) interface is implemented considering the following aspects: (a) the ability to search by structure, [[SMILES (language)|SMILES]] (Simplified Molecular-Input Line-Entry System) code, compound name, and species; (b) the ability to save chemical structures found by searching; (c) the ability to display compound data results, including important characteristics for natural products chemistry; and (d) the user's ability to find specific information for taxonomic rank (from family to species) of the plant from which the compound was isolated, the searched-for molecule, and the bibliographic reference and Global Positioning System (GPS) coordinates. ('''[[Journal:SistematX, an online web-based cheminformatics tool for data management of secondary metabolites|Full article...]]''')<br />
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Revision as of 20:31, 26 February 2018

Fig4 Scotti Molecules2018 23-1.png

"SistematX, an online web-based cheminformatics tool for data management of secondary metabolites"

The traditional work of a natural products researcher consists in large part of time-consuming experimental work, collecting biota to prepare, extracts to analyze, and innovative metabolites to identify. However, along this long scientific path, much information is lost or restricted to a specific niche. The large amounts of data already produced and the science of metabolomics reveal new questions: Are these compounds known or new? How fast can this information be obtained? To answer these and other relevant questions, an appropriate procedure to correctly store information on the data retrieved from the discovered metabolites is necessary. The SistematX (http://sistematx.ufpb.br) interface is implemented considering the following aspects: (a) the ability to search by structure, SMILES (Simplified Molecular-Input Line-Entry System) code, compound name, and species; (b) the ability to save chemical structures found by searching; (c) the ability to display compound data results, including important characteristics for natural products chemistry; and (d) the user's ability to find specific information for taxonomic rank (from family to species) of the plant from which the compound was isolated, the searched-for molecule, and the bibliographic reference and Global Positioning System (GPS) coordinates. (Full article...)

Recently featured:

Rethinking data sharing and human participant protection in social science research: Applications from the qualitative realm
Handling metadata in a neurophysiology laboratory
ISO 15189 accreditation: Navigation between quality management and patient safety